Overview
Basic information about this protein and its source genome.
- Accession
- PA3810
- Gene
- hscA PA3810
- Status
- annotated
- Amino acids
- 619
- Structure source
- AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 45.055
- Human E-value
- 6.980000000000001e-37
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- 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.
Gene Ontology (GO)
10- GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
- GO:0005524 Binding to ATP, adenosine 5'-triphosphate, a universally important coenzyme and enzyme regulator.
- GO:0016887 Catalysis of the reaction: ATP + H2O = ADP + H+ phosphate. ATP hydrolysis is used in some reactions as an energy source, for example to catalyze a reaction or drive transport against a concentration gradient.
- GO:0140662 Binding to a protein or a protein-containing complex to assist the protein folding process, driven by ATP hydrolysis.
- GO:0031072 Binding to a heat shock protein, a protein synthesized or activated in response to heat shock.
- GO:0044183 Binding to a protein or a protein-containing complex to assist the protein folding process.
- GO:0051082 Binding to an unfolded protein.
- GO:0016226 The incorporation of iron and exogenous sulfur into a metallo-sulfur cluster.
- GO:0042026 The process carried out by a cell that restores the biological activity of an unfolded or misfolded protein, using helper proteins such as chaperones.
- GO:0006457 The process of assisting in the covalent and noncovalent assembly of single chain polypeptides or multisubunit complexes into the correct tertiary structure.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 384 | 535 | SUPERFAMILY | SSF100920 | Heat shock protein 70kD (HSP70), peptide-binding domain |
| 384 | 535 | InterPro | IPR029047 | Heat shock protein 70kD, peptide-binding domain superfamily |
| 22 | 205 | FunFam | G3DSA:3.30.420.40:FF:000046 | Chaperone protein HscA |
| 380 | 519 | FunFam | G3DSA:2.60.34.10:FF:000005 | Chaperone protein HscA homolog |
| 21 | 548 | PANTHER | PTHR19375 | HEAT SHOCK PROTEIN 70KDA |
| 21 | 548 | InterPro | IPR013126 | Heat shock protein 70 family |
| 332 | 346 | ProSitePatterns | PS01036 | Heat shock hsp70 proteins family signature 3. |
| 332 | 346 | InterPro | IPR018181 | Heat shock protein 70, conserved site |
| 19 | 197 | SUPERFAMILY | SSF53067 | Actin-like ATPase domain |
| 19 | 197 | InterPro | IPR043129 | ATPase, nucleotide binding domain |
| 21 | 616 | NCBIfam | TIGR01991 | Fe-S protein assembly chaperone HscA |
| 21 | 616 | InterPro | IPR010236 | ISC system FeS cluster assembly, HscA chaperone |
| 526 | 546 | Coils | Coil | Coil |
| 21 | 600 | Pfam | PF00012 | Hsp70 protein |
| 21 | 600 | InterPro | IPR013126 | Heat shock protein 70 family |
| 1 | 617 | Hamap | MF_00679 | Chaperone protein HscA [hscA]. |
| 1 | 617 | InterPro | IPR010236 | ISC system FeS cluster assembly, HscA chaperone |
| 24 | 31 | ProSitePatterns | PS00297 | Heat shock hsp70 proteins family signature 1. |
| 24 | 31 | InterPro | IPR018181 | Heat shock protein 70, conserved site |
| 504 | 615 | SUPERFAMILY | SSF100934 | Heat shock protein 70kD (HSP70), C-terminal subdomain |
| 504 | 615 | InterPro | IPR029048 | Heat shock protein 70kD, C-terminal domain superfamily |
| 200 | 376 | SUPERFAMILY | SSF53067 | Actin-like ATPase domain |
| 200 | 376 | InterPro | IPR043129 | ATPase, nucleotide binding domain |
| 20 | 375 | CDD | cd10236 | HscA_like_NBD |
| 20 | 375 | InterPro | IPR042039 | HscA chaperone, nucleotide-binding domain |
| 205 | 218 | ProSitePatterns | PS00329 | Heat shock hsp70 proteins family signature 2. |
| 205 | 218 | InterPro | IPR018181 | Heat shock protein 70, conserved site |
| 520 | 616 | Gene3D | G3DSA:1.20.1270.10 | - |
| 520 | 616 | InterPro | IPR029048 | Heat shock protein 70kD, C-terminal domain superfamily |
| 385 | 404 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 48 | 60 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 329 | 345 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 360 | 380 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 466 | 482 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 211 | 221 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 152 | 172 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 20 | 33 | PRINTS | PR00301 | 70kDa heat shock protein signature |
| 379 | 517 | Gene3D | G3DSA:2.60.34.10 | Substrate Binding Domain Of DNAk; Chain A, domain 1 |
| 379 | 517 | InterPro | IPR029047 | Heat shock protein 70kD, peptide-binding domain superfamily |
| 238 | 311 | Gene3D | G3DSA:3.90.640.10 | Actin; Chain A, domain 4 |
| 22 | 374 | Gene3D | G3DSA:3.30.420.40 | - |
| 194 | 361 | Gene3D | G3DSA:3.30.420.40 | - |
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
0 + 1Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold
PA3810
|
AlphaFold | — | — | full sequence | — | Viewing |
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 | 0.417 |
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.
No PDB structure with a co-crystallized ligand found for this exact protein.
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 |
|---|---|---|---|---|---|---|
| 3TR | P54652 | 84.1 Da LogP -0.61 TPSA 67.6 | ✓ Ro5 | ✓ Clean |
c1[nH]nc(n1)N
|
|
| ANP | Q5CPP8 | 506.2 Da LogP -2.06 TPSA 281.9 | 3 viol. | ✓ Clean |
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)…
|
|
| IWT | P54652 | 178.2 Da LogP 2.03 TPSA 38.9 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)c2nnc(o2)S
|
|
| NO7 | P38646 | 465.3 Da LogP -1.28 TPSA 218.6 | 2 viol. | ✓ Clean |
C#CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=…
|
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL bioactivity data found for this exact protein.
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 |
|---|---|---|---|---|---|---|
| DWT | P38646 | 7.52 | 503.5 Da LogP 5.75 TPSA 97.6 | 2 viol. | ✓ Clean |
Cc1ccc(cc1Nc2c3cn(nc3nc(n2)c4cccnc4)C)C(=O)Nc5c…
|
| DXH | P38646 | 7.51 | 503.5 Da LogP 5.75 TPSA 97.6 | 2 viol. | ✓ Clean |
Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5c…
|
| EAM | P38646 | 7.07 | 423.9 Da LogP 3.66 TPSA 81.4 | ✓ Ro5 | ✓ Clean |
CCNC(=O)C[C@H]1c2nnc(n2-c3ccc(cc3C(=N1)c4ccc(cc…
|
| CHEMBL4519613 | P54652 | 6.66 | 609.6 Da LogP 1.70 TPSA 204.7 | 2 viol. | ✓ Clean |
Nc1ncnc2c1nc(NCc1ccc3ncccc3c1)n2[C@@H]1O[C@H](C…
|
| CHEMBL4545529 | P54652 | 6.60 | 593.0 Da LogP 1.81 TPSA 191.8 | 2 viol. | ✓ Clean |
Nc1ncnc2c1nc(NCc1ccc(Cl)cc1)n2[C@@H]1O[C@H](COC…
|
| CHEMBL4649247 | P38646 | 6.52 | 396.4 Da LogP 4.31 TPSA 104.6 | ✓ Ro5 | ✓ Clean |
CN1c2ccc(NC(=O)Nc3ccc([N+](=O)[O-])cc3)cc2C(C)(…
|
| CHEMBL4646130 | P38646 | 6.30 | 398.5 Da LogP 5.30 TPSA 70.4 | 1 viol. | ✓ Clean |
CN1c2ccc(NC(=S)Nc3ccc([N+](=O)[O-])cc3)cc2C(C)(…
|
| CHEMBL7075 | P38646 | 6.22 | 401.6 Da LogP 5.96 TPSA 67.2 | 1 viol. | ✓ Clean |
CC1(C)CC(C)(C)c2cc(NC(=S)Nc3ccc([N+](=O)[O-])cc…
|
| CHEMBL4639280 | P38646 | 6.16 | 496.3 Da LogP 1.49 TPSA 84.3 | ✓ Ro5 | Alert |
CC1(C)CC[N+](C)(C)c2ccc(NC(=O)Nc3ccc([N+](=O)[O…
|
| CHEMBL4648396 | P38646 | 6.16 | 421.5 Da LogP 5.22 TPSA 64.6 | 1 viol. | ✓ Clean |
CN1c2ccc(NC(=O)Nc3ccc(C(F)(F)F)cc3)cc2C(C)(C)C(…
|
| CHEMBL5410116 | P54652 | 6.16 | 384.5 Da LogP 4.02 TPSA 86.9 | ✓ Ro5 | ✓ Clean |
CC[C@@H](C)[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)Nc…
|
| CHEMBL1173145 | C3TRK2 | — | 235.3 Da LogP 2.82 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1F)c1cccs1
|
| CHEMBL1173146 | C3TRK2 | — | 242.3 Da LogP 3.48 TPSA 44.9 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccc2[nH]ccc2c1)c1cccs1
|
| CHEMBL1447817 | C3TRK2 | — | 267.4 Da LogP 3.83 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1cccc2ccccc12)c1cccs1
|
| CHEMBL1451305 | C3TRK2 | — | 242.3 Da LogP 2.97 TPSA 48.0 | ✓ Ro5 | ✓ Clean |
Nc1ccc2c(ccn2C(=O)c2cccs2)c1
|
| CHEMBL1452612 | C3TRK2 | — | 260.2 Da LogP 2.43 TPSA 85.4 | ✓ Ro5 | ✓ Clean |
Cc1ccc(CNC(=O)c2ccc([N+](=O)[O-])o2)cc1
|
| CHEMBL1566858 | C3TRK2 | — | 273.4 Da LogP 3.89 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1cccc2ccsc12)c1cccs1
|
| CHEMBL1570312 | C3TRK2 | — | 296.2 Da LogP 3.44 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1Br)c1cccs1
|
| CHEMBL1702170 | C3TRK2 | — | 286.2 Da LogP 3.98 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1c(Cl)cccc1Cl)c1cccs1
|
| CHEMBL1726711 | C3TRK2 | — | 286.2 Da LogP 3.98 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccc(Cl)c(Cl)c1)c1cccs1
|
| CHEMBL1728587 | C3TRK2 | — | 233.3 Da LogP 2.38 TPSA 49.3 | ✓ Ro5 | Alert |
O=C(NCc1ccccc1O)c1cccs1
|
| CHEMBL1730236 | C3TRK2 | — | 286.2 Da LogP 3.98 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1cc(Cl)cc(Cl)c1)c1cccs1
|
| CHEMBL2063416 | P54652 | — | 716.8 Da LogP 1.65 TPSA 238.1 | 3 viol. | Alert |
O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCO…
|
| CHEMBL4448551 | P54652 | — | 609.7 Da LogP -3.70 TPSA 308.1 | 2 viol. | ✓ Clean |
N=C(N)NCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c…
|
| CHEMBL4449629 | P54652 | — | 808.9 Da LogP -4.58 TPSA 392.3 | 3 viol. | ✓ Clean |
C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N…
|
| CHEMBL4473449 | P54652 | — | 880.0 Da LogP -5.08 TPSA 421.4 | 3 viol. | ✓ Clean |
C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C…
|
| CHEMBL4872862 | P38646 | — | 447.6 Da LogP 4.62 TPSA 65.4 | ✓ Ro5 | ✓ Clean |
N#CC1=C(NCCN2CCOCC2)c2ccc(SC3CCCCC3)c3cccc(c23)…
|
| CHEMBL5424525 | P38646 | — | 309.4 Da LogP 2.60 TPSA 71.1 | ✓ Ro5 | ✓ Clean |
CC(C)[C@H](NC(=O)c1cccs1)C(=O)Nc1nccs1
|
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 |
|---|---|---|---|---|---|
| ZINC1052227 | 1.000 | 235.3 Da LogP 2.82 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1F)c1cccs1
|
| ZINC1055449 | 1.000 | 296.2 Da LogP 3.44 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1Br)c1cccs1
|
| ZINC183332 | 1.000 | 260.2 Da LogP 2.43 TPSA 85.4 | ✓ Ro5 | ✓ Clean |
Cc1ccc(CNC(=O)c2ccc([N+](=O)[O-])o2)cc1
|
| ZINC36389197 | 1.000 | 267.4 Da LogP 3.83 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1cccc2ccccc12)c1cccs1
|
| ZINC475725 | 1.000 | 286.2 Da LogP 3.98 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccc(Cl)c(Cl)c1)c1cccs1
|
| ZINC58655571 | 1.000 | 423.9 Da LogP 3.66 TPSA 81.4 | ✓ Ro5 | ✓ Clean |
CCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n…
|
| ZINC72190293 | 1.000 | 423.9 Da LogP 3.66 TPSA 81.4 | ✓ Ro5 | ✓ Clean |
CCNC(=O)C[C@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2…
|
| ZINC32627029 | 0.917 | 246.3 Da LogP 2.08 TPSA 77.8 | ✓ Ro5 | ✓ Clean |
Sc1nnc(-c2nnc(-c3ccccc3)o2)o1
|
| ZINC74842379 | 0.825 | 242.3 Da LogP 3.48 TPSA 44.9 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccc2cc[nH]c2c1)c1cccs1
|
| ZINC198754825 | 0.823 | 410.9 Da LogP 3.69 TPSA 78.6 | ✓ Ro5 | ✓ Clean |
COC(=O)C[C@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2c…
|
| ZINC96284849 | 0.823 | 410.9 Da LogP 3.69 TPSA 78.6 | ✓ Ro5 | ✓ Clean |
COC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2…
|
| ZINC12360002 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC12360703 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC12503599 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC16546165 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OP(=O)(…
|
| ZINC31977053 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[P@](=O)(O)OP(=O)…
|
| ZINC4806433 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC53683898 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=…
|
| ZINC8586019 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[P@](=O)(O)OP(=O)…
|
| ZINC8586020 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=…
|
| ZINC8586021 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[P@@](=O)(O)OP(=O…
|
| ZINC8586022 | 0.810 | 427.2 Da LogP -1.75 TPSA 232.6 | 2 viol. | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)OP(=…
|
| ZINC144944720 | 0.806 | 396.8 Da LogP 3.60 TPSA 89.6 | ✓ Ro5 | ✓ Clean |
COc1ccc2c(c1)C(c1ccc(Cl)cc1)=N[C@H](CC(=O)O)c1n…
|
| ZINC96284850 | 0.806 | 396.8 Da LogP 3.60 TPSA 89.6 | ✓ Ro5 | ✓ Clean |
COc1ccc2c(c1)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)O)c1…
|
| ZINC1052394 | 0.789 | 251.7 Da LogP 3.33 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1cccc(Cl)c1)c1cccs1
|
| ZINC72331703 | 0.780 | 269.7 Da LogP 3.47 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccc(F)c(Cl)c1)c1cccs1
|
| ZINC12877541 | 0.763 | 249.3 Da LogP 2.86 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCCc1ccccc1F)c1cccs1
|
| ZINC66723 | 0.763 | 246.2 Da LogP 2.12 TPSA 85.4 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1)c1ccc([N+](=O)[O-])o1
|
| ZINC4548772 | 0.757 | 251.7 Da LogP 3.33 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccc(Cl)cc1)c1cccs1
|
| ZINC8331329 | 0.756 | 339.4 Da LogP 4.05 TPSA 46.2 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1F)c1ccccc1C(=O)c1cccs1
|
| ZINC10824752 | 0.750 | 231.3 Da LogP 2.99 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
Cc1ccccc1CNC(=O)c1cccs1
|
| ZINC3446277 | 0.750 | 251.7 Da LogP 3.33 TPSA 29.1 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1Cl)c1cccs1
|
| ZINC58277392 | 0.750 | 320.4 Da LogP 2.37 TPSA 58.2 | ✓ Ro5 | ✓ Clean |
O=C(Cc1ccccc1F)NCCCNC(=O)c1cccs1
|
| ZINC17064208 | 0.744 | 354.4 Da LogP 4.07 TPSA 58.2 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccccc1F)c1ccc(NC(=O)c2cccs2)cc1
|
| ZINC22833738 | 0.744 | 354.4 Da LogP 4.07 TPSA 58.2 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccccc1C(=O)NCc1ccccc1F)c1cccs1
|
| ZINC12767440 | 0.744 | 264.2 Da LogP 2.26 TPSA 85.4 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccc(F)cc1)c1ccc([N+](=O)[O-])o1
|
| ZINC13518964 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@H](…
|
| ZINC1532515 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@H](O…
|
| ZINC1571045 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H]…
|
| ZINC1842158 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@H](O…
|
| ZINC2046931 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@H](…
|
| ZINC2126310 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3201891 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C@@H]…
|
| ZINC3201893 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3830180 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3860156 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](…
|
| ZINC3977897 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O…
|
| ZINC4806442 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O…
|
| ZINC8613167 | 0.741 | 347.2 Da LogP -1.86 TPSA 186.1 | ✓ Ro5 | ✓ Clean |
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O…
|
| ZINC183135 | 0.732 | 276.2 Da LogP 2.13 TPSA 94.6 | ✓ Ro5 | ✓ Clean |
COc1ccc(CNC(=O)c2ccc([N+](=O)[O-])o2)cc1
|
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.