Overview
Basic information about this protein and its source genome.
- Accession
- PA3004
- Gene
- PA3004
- Status
- annotated
- Amino acids
- 245
- Structure source
- Experimental + AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 40.385
- Human E-value
- 2.25e-07
- Gut microbiome off-target
- hit
- Essential (DEG)
- N
- Localization
- Cytoplasmic
Selected Druggability evidence
Selected Druggability is the FPocket score chosen for ranking using the curated structure priority. The 3D viewer may show a different loaded structure, so its visible pockets can differ.
Sequence
Primary amino-acid sequence viewer.
Functional Annotations
Enzyme classification and Gene Ontology terms linked to this protein.
Enzyme Commission (EC)
1Gene Ontology (GO)
7- GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
- GO:0017061 Catalysis of the reaction: 5'-methylthioadenosine + phosphate = adenine + 5-methylthio-D-ribose 1-phosphate.
- GO:0019509 OBSOLETE. The generation of L-methionine (2-amino-4-(methylthio)butanoic acid) from methylthioadenosine.
- GO:0006166 Any process which produces a purine nucleoside from derivatives of it, without de novo synthesis.
- GO:0016763 Catalysis of the transfer of a pentosyl group from one compound (donor) to another (acceptor).
- GO:0003824 Catalysis of a biochemical reaction at physiological temperatures. In biologically catalyzed reactions, the reactants are known as substrates, and the catalysts are naturally occurring macromolecular substances known as enzymes. Enzymes possess specific binding sites for substrates, and are usually composed wholly or largely of protein, but RNA that has catalytic activity (ribozyme) is often also regarded as enzymatic.
- GO:0009116 The chemical reactions and pathways involving a nucleoside, a nucleobase linked to either beta-D-ribofuranose (a ribonucleoside) or 2-deoxy-beta-D-ribofuranose, (a deoxyribonucleoside), e.g. adenosine, guanosine, inosine, cytidine, uridine and deoxyadenosine, deoxyguanosine, deoxycytidine and thymidine (= deoxythymidine).
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 50 | 90 | ProSitePatterns | PS01240 | Purine and other phosphorylases family 2 signature. |
| 50 | 90 | InterPro | IPR018099 | Purine phosphorylase, family 2, conserved site |
| 1 | 245 | Gene3D | G3DSA:3.40.50.1580 | Nucleoside phosphorylase domain |
| 1 | 245 | InterPro | IPR035994 | Nucleoside phosphorylase superfamily |
| 4 | 243 | Pfam | PF01048 | Phosphorylase superfamily |
| 4 | 243 | InterPro | IPR000845 | Nucleoside phosphorylase domain |
| 5 | 243 | CDD | cd09010 | MTAP_SsMTAPII_like_MTIP |
| 5 | 243 | InterPro | IPR010044 | Methylthioadenosine phosphorylase (MTAP) |
| 2 | 245 | Hamap | MF_01963 | S-methyl-5'-thioadenosine phosphorylase [mtnP]. |
| 2 | 245 | InterPro | IPR010044 | Methylthioadenosine phosphorylase (MTAP) |
| 4 | 243 | SUPERFAMILY | SSF53167 | Purine and uridine phosphorylases |
| 4 | 243 | InterPro | IPR035994 | Nucleoside phosphorylase superfamily |
| 4 | 243 | PANTHER | PTHR42679 | S-METHYL-5'-THIOADENOSINE PHOSPHORYLASE |
| 4 | 243 | InterPro | IPR010044 | Methylthioadenosine phosphorylase (MTAP) |
| 4 | 243 | NCBIfam | TIGR01694 | S-methyl-5'-thioadenosine phosphorylase |
3D Structure
Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; predicted models typically cover the full protein.
Loading 3D structure...
Structural evidence
1 + 1Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer
Pockets (FPOCKET)
Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).
| FPOCKET | Sticks | Spheres | Surfaces | Druggability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|
| 1 | 0.908 |
Pockets (P2RANK)
Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).
| P2RANK | Sticks | Spheres | Surfaces | Score | Probability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|---|
| 1 | 6.39 | 0.321 | ||||||
| 2 | 5.44 | 0.258 | ||||||
| 3 | 1.29 | 0.014 | ||||||
| 4 | 0.52 | 0.0 |
Pockets (FPOCKET)
Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).
| FPOCKET | Sticks | Spheres | Surfaces | Druggability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|
| 1 | 0.517 | ||||||
| 3 | 0.233 |
Ligand evidence
Ligands grouped by evidence source. PDB ligands keep the source crystal visible, and loaded crystals can be opened directly in the structure viewer.
Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in TPW, use Open crystal to inspect it in the structure viewer.
| Ligand | Source crystal | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| HPA | 136.1 Da LogP -0.35 TPSA 74.4 | ✓ Ro5 | ✓ Clean |
c1[nH]c2c(n1)N=CNC2=O
|
Structural evidence inferred from similar proteins. The source crystal indicates where the ligand was observed; the UniProt column identifies the homologous protein carrying that ligand.
| Ligand | Source crystal | UniProt (homolog) | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| 4CT | Q13126 | 389.9 Da LogP 2.78 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
c1cc(ccc1SC[C@H]2C[N@](C[C@@H]2O)Cc3c[nH]c4c3nc…
|
|
| 5S7 | Q13126 | 312.4 Da LogP -1.03 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2nc(nc3N…
|
|
| 7A6 | Q13126 | 323.4 Da LogP 0.42 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CCCSC[C@@H]1[C@H]([C@H]([C@@H](N1)c2c[nH]c3c2nc…
|
|
| ADE | Q13126 | 135.1 Da LogP -0.06 TPSA 80.5 | ✓ Ro5 | ✓ Clean |
c1[nH]c2c(n1)c(ncn2)N
|
|
| BIG | Q13126 | 335.5 Da LogP 1.87 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CCCCSC[C@H]1C[N@](C[C@@H]1O)Cc2c[nH]c3c2ncnc3N
|
|
| FMC | Q13126 | 267.2 Da LogP -1.91 TPSA 150.4 | ✓ Ro5 | ✓ Clean |
c1nc2c(c(n1)N)[nH]nc2[C@H]3[C@@H]([C@@H]([C@H](…
|
|
| MTA | Q97W94 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)…
|
|
| MTH | Q13126 | 296.4 Da LogP -0.00 TPSA 106.4 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc3c2ncnc3N)…
|
|
| MTM | Q13126 | 297.4 Da LogP -0.67 TPSA 118.7 | 1 viol. | ✓ Clean |
CSC[C@@H]1[C@H]([C@H]([C@@H](N1)c2c[nH]c3c2N=CN…
|
|
| OS2 | Q13126 | 317.4 Da LogP 0.70 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C#CCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
|
|
| OS3 | Q13126 | 345.5 Da LogP 1.48 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C#CCCCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
|
|
| OS5 | Q13126 | 478.6 Da LogP 2.34 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)Cn2cc(nn2)CCCSC[C@H]3CN(C[C@@H]3O)Cc4…
|
|
| OS6 | Q13126 | 444.6 Da LogP 2.09 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
CCCCn1cc(nn1)CCCSC[C@H]2CN(C[C@@H]2O)Cc3c[nH]c4…
|
|
| TBN | I0B503 | 266.3 Da LogP -1.38 TPSA 126.7 | ✓ Ro5 | ✓ Clean |
c1cn(c2c1c(ncn2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
|
| TDI | Q13126 | 293.4 Da LogP 0.70 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1C[N@](C[C@@H]1O)Cc2c[nH]c3c2ncnc3N
|
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
| Ligand | pchembl | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| CHEMBL4108769 | 10.46 | 372.5 Da LogP 0.65 TPSA 114.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c(CC3N[C@H](CSc4ccccc4)C(O)C3O)c[nH…
|
| CHEMBL474328 | 10.46 | 358.4 Da LogP 0.78 TPSA 114.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c([C@@H]3N[C@H](CSc4ccccc4)[C@@H](O…
|
| CHEMBL4115457 | 10.14 | 322.4 Da LogP 1.19 TPSA 85.0 | ✓ Ro5 | ✓ Clean |
CCCSC[C@H]1CN(Cc2c[nH]c3c(=O)[nH]cnc23)CC1O
|
| CHEMBL4107138 | 10.12 | 310.4 Da LogP -0.78 TPSA 114.0 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1NC(Cc2c[nH]c3c(=O)[nH]cnc23)C(O)C1O
|
| CHEMBL473929 | 10.12 | 296.4 Da LogP -0.65 TPSA 114.0 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1N[C@@H](c2c[nH]c3c(=O)[nH]cnc23)[C@H](…
|
| CHEMBL462398 | 10.02 | 268.3 Da LogP 0.06 TPSA 93.8 | ✓ Ro5 | ✓ Clean |
CSCC(CO)NCc1c[nH]c2c(=O)[nH]cnc12
|
| CHEMBL3914407 | 9.47 | 294.4 Da LogP 0.41 TPSA 85.0 | ✓ Ro5 | ✓ Clean |
CSCC1CN(Cc2c[nH]c3c(=O)[nH]cnc23)CC1O
|
| CHEMBL514795 | 9.47 | 294.4 Da LogP 0.41 TPSA 85.0 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1CN(Cc2c[nH]c3c(=O)[nH]cnc23)C[C@@H]1O
|
| CHEMBL3926568 | 8.92 | 310.4 Da LogP -0.48 TPSA 105.2 | ✓ Ro5 | ✓ Clean |
CSCC1(O)CN(Cc2c[nH]c3c(=O)[nH]cnc23)CC1O
|
| CHEMBL3644483 | 7.72 | 298.4 Da LogP -0.57 TPSA 114.0 | ✓ Ro5 | ✓ Clean |
CSCC(CO)(CO)NCc1c[nH]c2c(=O)[nH]cnc12
|
Bioactivity inferred from similar proteins in ChEMBL. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
| Ligand | UniProt (homolog) | pchembl | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| CHEMBL365813 | Q13126 | 11.00 | 391.9 Da LogP 2.66 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(CSc4ccc(Cl)cc4)C3)c[nH]c21
|
| CHEMBL191544 | Q13126 | 10.47 | 309.4 Da LogP 0.97 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
CCSCC1CN(Cc2c[nH]c3c2NC=NC3N)CC1O
|
| CHEMBL188375 | Q13126 | 10.05 | 293.4 Da LogP 0.70 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CSCC1CN(Cc2c[nH]c3c(N)ncnc23)CC1O
|
| CHEMBL365378 | Q13126 | 9.96 | 337.5 Da LogP 1.75 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
CCCCSCC1CN(Cc2c[nH]c3c2NC=NC3N)CC1O
|
| CHEMBL425188 | Q13126 | 9.92 | 323.5 Da LogP 1.36 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
CCCSCC1CN(Cc2c[nH]c3c2NC=NC3N)CC1O
|
| CHEMBL190139 | Q13126 | 9.80 | 358.5 Da LogP 1.41 TPSA 102.6 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(CSc4ccncc4)C3)c[nH]c21
|
| CHEMBL190216 | Q13126 | 9.80 | 375.5 Da LogP 2.15 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(CSc4ccc(F)cc4)C3)c[nH]c21
|
| CHEMBL552894 | Q13126 | 9.78 | 428.3 Da LogP 2.09 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSc4ccc(Cl)cc4)C(O)C3O)cnc…
|
| CHEMBL188034 | Q13126 | 9.77 | 357.5 Da LogP 2.01 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(CSc4ccccc4)C3)c[nH]c21
|
| CHEMBL544806 | Q13126 | 9.67 | 359.9 Da LogP 0.84 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CCCSCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O.Cl
|
| CHEMBL191281 | Q13126 | 9.59 | 323.5 Da LogP 1.36 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
CC(C)SCC1CN(Cc2c[nH]c3c2NC=NC3N)CC1O
|
| CHEMBL191177 | Q13126 | 9.57 | 391.9 Da LogP 2.66 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(CSc4cccc(Cl)c4)C3)c[nH]c21
|
| CHEMBL554965 | Q13126 | 9.57 | 345.9 Da LogP 0.45 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CCSCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O.Cl
|
| CHEMBL190867 | Q13126 | 9.43 | 363.5 Da LogP 2.28 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(CSC4CCCCC4)C3)c[nH]c21
|
| CHEMBL1243249 | Q13126 | 9.26 | 289.4 Da LogP 1.52 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CCCC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL4445386 | Q13126 | 9.20 | 317.4 Da LogP 0.70 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C#CCSC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL542449 | Q13126 | 9.20 | 407.9 Da LogP 1.80 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cc1cccc(SCC2NC(c3c[nH]c4c(N)ncnc34)C(O)C2O)c1.Cl
|
| CHEMBL544110 | Q13126 | 9.19 | 407.9 Da LogP 1.80 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cc1ccc(SCC2NC(c3c[nH]c4c(N)ncnc34)C(O)C2O)cc1.Cl
|
| CHEMBL1241349 | Q13126 | 9.15 | 261.3 Da LogP 0.74 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL191436 | Q13126 | 9.15 | 369.5 Da LogP 2.22 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
Nc1[nH]cnc2c(CN3CC(O)C(CSCc4ccccc4)C3)cnc1-2
|
| CHEMBL4465346 | Q13126 | 9.03 | 345.5 Da LogP 1.48 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C#CCCCSC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL1161749 | Q13126 | 9.00 | 295.4 Da LogP -0.36 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O
|
| CHEMBL1195586 | Q13126 | 9.00 | 295.4 Da LogP -0.36 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1N[C@@H](c2c[nH]c3c(N)ncnc23)[C@H](O)[C…
|
| CHEMBL545042 | Q13126 | 9.00 | 393.9 Da LogP 1.44 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSc4ccccc4)C(O)C3O)cnc1-2
|
| CHEMBL554322 | Q13126 | 9.00 | 331.8 Da LogP 0.06 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O.Cl
|
| CHEMBL554896 | Q13126 | 8.92 | 331.8 Da LogP 0.06 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1N[C@@H](c2c[nH]c3c(N)ncnc23)[C@H](O)[C…
|
| CHEMBL1243250 | Q13126 | 8.77 | 289.4 Da LogP 1.38 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CC(C)C[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL405371 | Q13126 | 8.70 | 263.4 Da LogP 1.33 TPSA 70.8 | ✓ Ro5 | ✓ Clean |
CSCC1CN(Cc2c[nH]c3c(N)ncnc23)C1
|
| CHEMBL545740 | Q13126 | 8.70 | 411.9 Da LogP 1.58 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSc4ccc(F)cc4)C(O)C3O)cnc1…
|
| CHEMBL1241380 | Q13126 | 8.68 | 273.3 Da LogP 0.74 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](C4CC4)[C@@H](O)C3)c[nH]c12
|
| CHEMBL4469234 | Q13126 | 8.62 | 428.6 Da LogP 1.48 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
C=CCn1cc(CCCSC[C@H]2CN(Cc3c[nH]c4c(N)ncnc34)C[C…
|
| CHEMBL1243279 | Q13126 | 8.59 | 301.4 Da LogP 1.52 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](C4CCCC4)[C@@H](O)C3)c[nH]c12
|
| CHEMBL1240542 | Q13126 | 8.52 | 273.3 Da LogP 0.91 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C=CC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL189911 | Q13126 | 8.52 | 277.4 Da LogP 1.02 TPSA 89.7 | ✓ Ro5 | ✓ Clean |
CCCC1CN(Cc2c[nH]c3c2NC=NC3N)CC1O
|
| CHEMBL4469129 | Q13126 | 8.52 | 402.5 Da LogP 0.83 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
Cn1cc(CCCSC[C@H]2CN(Cc3c[nH]c4c(N)ncnc34)C[C@@H…
|
| CHEMBL1241381 | Q13126 | 8.49 | 259.3 Da LogP 0.52 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C=C[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL542694 | Q13126 | 8.49 | 363.8 Da LogP 0.35 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSCCF)C(O)C3O)cnc1-2
|
| CHEMBL2070308 | Q13126 | 8.36 | 267.4 Da LogP 0.35 TPSA 99.8 | ✓ Ro5 | ✓ Clean |
CSC[C@@H](CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070311 | Q13126 | 8.28 | 297.4 Da LogP -0.29 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@@H](O)[C@@H](CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL553982 | Q13126 | 8.19 | 428.3 Da LogP 2.09 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSc4cccc(Cl)c4)C(O)C3O)cnc…
|
| CHEMBL1243311 | Q13126 | 8.10 | 309.4 Da LogP 1.50 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](c4ccccc4)[C@@H](O)C3)c[nH]c…
|
| CHEMBL189837 | Q13126 | 8.10 | 279.3 Da LogP -0.14 TPSA 98.9 | ✓ Ro5 | ✓ Clean |
COCC1CN(Cc2c[nH]c3c2NC=NC3N)CC1O
|
| CHEMBL2070310 | Q13126 | 8.00 | 281.4 Da LogP 0.60 TPSA 99.8 | ✓ Ro5 | ✓ Clean |
CSCC(CO)CNCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070307 | Q13126 | 7.92 | 267.4 Da LogP 0.35 TPSA 99.8 | ✓ Ro5 | ✓ Clean |
CSCC(CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070405 | Q13126 | 7.92 | 325.4 Da LogP 0.30 TPSA 111.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H](CN(C)Cc1c[nH]c2c(N)ncnc12)[C@@H](O)CO
|
| CHEMBL4444249 | Q13126 | 7.89 | 450.6 Da LogP 1.91 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](CSCc4cn(Cc5ccccc5)nn4)[C@@H…
|
| CHEMBL4451807 | Q13126 | 7.89 | 357.4 Da LogP 0.92 TPSA 116.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](CSc4ncccn4)[C@@H](O)C3)c[nH…
|
| CHEMBL1243280 | Q13126 | 7.85 | 329.4 Da LogP 2.30 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](CC4CCCCC4)[C@@H](O)C3)c[nH]…
|
| CHEMBL542697 | Q13126 | 7.85 | 361.9 Da LogP -0.63 TPSA 140.3 | 1 viol. | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSCCO)C(O)C3O)cnc1-2
|
| CHEMBL1243278 | Q13126 | 7.75 | 317.4 Da LogP 2.16 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CCC(CC)C[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL4472065 | Q13126 | 7.72 | 294.4 Da LogP 0.09 TPSA 104.0 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1CN(Cc2[nH]nc3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL554642 | Q13126 | 7.58 | 407.9 Da LogP 1.58 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSCc4ccccc4)C(O)C3O)cnc1-2
|
| CHEMBL1241431 | Q13126 | 7.51 | 257.3 Da LogP -0.03 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
C#C[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O
|
| CHEMBL4586326 | Q13126 | 7.50 | 292.4 Da LogP 1.30 TPSA 78.2 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1CN(Cc2c[nH]c3c(N)nccc23)C[C@@H]1O
|
| CHEMBL1241432 | Q13126 | 7.47 | 261.3 Da LogP 0.74 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@H]1O
|
| CHEMBL2070309 | Q13126 | 7.47 | 267.4 Da LogP 0.35 TPSA 99.8 | ✓ Ro5 | ✓ Clean |
CSC[C@H](CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070401 | Q13126 | 7.47 | 297.4 Da LogP -0.29 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@@H](O)[C@H](CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070402 | Q13126 | 7.47 | 297.4 Da LogP -0.28 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSCC(CO)(CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070404 | Q13126 | 7.47 | 425.4 Da LogP 0.60 TPSA 157.4 | 1 viol. | ✓ Clean |
CSC[C@@H](CNCc1c[nH]c2c(N)ncnc12)[C@@H](O)CO.O=…
|
| CHEMBL4555691 | Q13126 | 7.43 | 416.6 Da LogP 1.66 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
CCCCn1cc(CSC[C@H]2CN(Cc3c[nH]c4c(N)ncnc34)C[C@@…
|
| CHEMBL189910 | Q13126 | 7.38 | 355.4 Da LogP 1.44 TPSA 98.9 | ✓ Ro5 | ✓ Clean |
NC1N=CNc2c(CN3CC(O)C(COCc4ccccc4)C3)c[nH]c21
|
| CHEMBL542452 | Q13126 | 7.36 | 313.8 Da LogP 0.50 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CCCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O.Cl
|
| CHEMBL190954 | Q13126 | 7.26 | 370.5 Da LogP 1.66 TPSA 103.9 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3CC(O)C(CSCc4ccccc4)C3)n[nH]c12
|
| CHEMBL1243312 | Q13126 | 7.23 | 300.3 Da LogP -0.45 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](O)[C@@H](n4ccnn4)C3)c[nH]c12
|
| CHEMBL4439224 | Q13126 | 7.18 | 374.5 Da LogP 0.39 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
Cn1cc(CSC[C@H]2CN(Cc3c[nH]c4c(N)ncnc34)C[C@@H]2…
|
| CHEMBL4555970 | Q13126 | 7.16 | 400.5 Da LogP 1.04 TPSA 121.8 | ✓ Ro5 | ✓ Clean |
C=CCn1cc(CSC[C@H]2CN(Cc3c[nH]c4c(N)ncnc34)C[C@@…
|
| CHEMBL1243341 | Q13126 | 7.15 | 397.5 Da LogP 3.05 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c(CN3C[C@H](CCCSCc4ccccc4)[C@@H](O)C3)c…
|
| CHEMBL2070312 | Q13126 | 7.06 | 297.4 Da LogP -0.29 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@H](O)[C@H](CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070400 | Q13126 | 7.06 | 297.4 Da LogP -0.29 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@H](O)[C@@H](CO)NCc1c[nH]c2c(N)ncnc12
|
| CHEMBL553375 | Q13126 | 7.05 | 444.0 Da LogP 2.59 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
Cl.Nc1[nH]cnc2c(C3NC(CSc4cccc5ccccc45)C(O)C3O)c…
|
| CHEMBL2070406 | Q13126 | 6.98 | 325.4 Da LogP 0.30 TPSA 111.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H](O)[C@@H](CO)CN(C)Cc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070408 | Q13126 | 6.89 | 297.4 Da LogP -0.11 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CSC[C@H](CO)N[C@H](CO)c1c[nH]c2c(N)ncnc12
|
| CHEMBL544574 | Q13126 | 6.87 | 315.8 Da LogP -0.66 TPSA 129.3 | ✓ Ro5 | ✓ Clean |
COCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O.Cl
|
| CHEMBL407216 | Q13126 | 6.85 | 293.4 Da LogP 0.70 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CSCC1(CO)CN(Cc2c[nH]c3c(N)ncnc23)C1
|
| CHEMBL2070407 | Q13126 | 6.43 | 311.4 Da LogP 0.06 TPSA 111.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H](O)[C@@H](O)CN(C)Cc1c[nH]c2c(N)ncnc12
|
| CHEMBL2070403 | Q13126 | 6.22 | 267.4 Da LogP 0.35 TPSA 99.8 | ✓ Ro5 | ✓ Clean |
CSC[C@@H](O)CNCc1c[nH]c2c(N)ncnc12
|
| CHEMBL545273 | Q13126 | 6.14 | 285.7 Da LogP -0.28 TPSA 120.1 | ✓ Ro5 | ✓ Clean |
CC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O.Cl
|
| 4F0 | Q13126 | 6.12 | 293.4 Da LogP 0.70 TPSA 91.1 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1CN(C[C@H]1O)Cc2c[nH]c3c2ncnc3N
|
Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).
| Ligand | Tanimoto | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| ZINC100349915 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H…
|
| ZINC105279440 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
|
| ZINC12501834 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@…
|
| ZINC1318753 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]…
|
| ZINC25963247 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]…
|
| ZINC3869319 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H…
|
| ZINC4228245 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H…
|
| ZINC5929300 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]…
|
| ZINC895091 | 1.000 | 297.3 Da LogP -0.61 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H…
|
| ZINC8577182 | 0.773 | 268.2 Da LogP -1.79 TPSA 144.6 | ✓ Ro5 | ✓ Clean |
OC[C@H]1O[C@@H](c2n[nH]c3c(O)ncnc23)[C@H](O)[C@…
|
| ZINC253500647 | 0.766 | 298.3 Da LogP -0.49 TPSA 113.5 | ✓ Ro5 | ✓ Clean |
CSC[C@@H]1O[C@H](n2cnc3c(O)ncnc32)[C@H](O)[C@H]…
|
| ZINC5139067 | 0.756 | 283.3 Da LogP -1.04 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CS)[C@@H](O)[C@H]1O
|
| ZINC14766197 | 0.745 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O…
|
| ZINC201682330 | 0.745 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)…
|
| ZINC248157271 | 0.745 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)…
|
| ZINC2516140 | 0.745 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O…
|
| ZINC5138266 | 0.745 | 339.4 Da LogP 0.42 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
CC(C)CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)…
|
| ZINC8628081 | 0.745 | 282.3 Da LogP -2.21 TPSA 162.4 | 1 viol. | ✓ Clean |
NNc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)n[…
|
| ZINC8628082 | 0.745 | 282.3 Da LogP -2.21 TPSA 162.4 | 1 viol. | ✓ Clean |
NNc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)n…
|
| ZINC13492899 | 0.739 | 266.3 Da LogP -2.02 TPSA 134.3 | 1 viol. | ✓ Clean |
O=c1[nH]cnc2c([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O…
|
| ZINC2047403 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
|
| ZINC2047673 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
|
| ZINC2169830 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
|
| ZINC3201876 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
|
| ZINC3201878 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]…
|
| ZINC3814316 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]…
|
| ZINC3830178 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
|
| ZINC3830179 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
|
| ZINC3978047 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
|
| ZINC3978048 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@H]1O
|
| ZINC3978049 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
|
| ZINC4048240 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
|
| ZINC4773848 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]…
|
| ZINC4773849 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H…
|
| ZINC4773850 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H…
|
| ZINC4773851 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@…
|
| ZINC77981211 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]…
|
| ZINC82228511 | 0.739 | 266.3 Da LogP -2.01 TPSA 145.3 | ✓ Ro5 | ✓ Clean |
NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
|
| ZINC8580514 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
|
| ZINC895113 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
|
| ZINC896706 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
|
| ZINC970363 | 0.739 | 267.2 Da LogP -1.98 TPSA 139.5 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
|
| ZINC1081541 | 0.723 | 285.7 Da LogP -0.73 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@@H]…
|
| ZINC4188096 | 0.723 | 297.3 Da LogP -2.62 TPSA 159.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](…
|
| ZINC4188103 | 0.723 | 297.3 Da LogP -2.62 TPSA 159.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]…
|
| ZINC4188112 | 0.723 | 297.3 Da LogP -2.62 TPSA 159.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](…
|
| ZINC4188116 | 0.723 | 297.3 Da LogP -2.62 TPSA 159.8 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]…
|
| ZINC5941240 | 0.723 | 269.2 Da LogP -1.00 TPSA 119.3 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CF)[C@@H](O)[C@H]1O
|
| ZINC8638192 | 0.723 | 283.2 Da LogP -1.69 TPSA 156.6 | 1 viol. | ✓ Clean |
OC[C@@H]1O[C@@H](c2n[nH]c3c(NO)ncnc23)[C@H](O)[…
|
| ZINC8638194 | 0.723 | 283.2 Da LogP -1.69 TPSA 156.6 | 1 viol. | ✓ Clean |
OC[C@@H]1O[C@H](c2n[nH]c3c(NO)ncnc23)[C@@H](O)[…
|
PDB and ChEMBL records on this protein are shown in full. ChEMBL records from similar proteins are capped at the top 100 per protein (by pchembl) and ZINC at the top 50 (Tanimoto ≥ 0.5). ADME columns are descriptor-based screening flags, not experimental toxicity results.