Overview
Basic information about this protein and its source genome.
- Accession
- KP13_01864
- Gene
- AHE46304.1 hpt
- Status
- annotated
- Amino acids
- 182
- Structure source
- AlphaFold + ColabFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- hit
- Human identity (%)
- 35.057
- Human E-value
- 4.05e-26
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- DEG identity (%)
- 50.877
- DEG E-value
- 7.649999999999999e-52
- Localization
- Cytoplasmic
- ColabFold pLDDT
- 93.19
Selected Druggability evidence
AlphaFold / UniProt modelSelected 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)
10- GO:0006166 Any process which produces a purine nucleoside from derivatives of it, without de novo synthesis.
- GO:0004422 Catalysis of the reaction: IMP + diphosphate = hypoxanthine + 5-phospho-alpha-D-ribose 1-diphosphate.
- GO:0005829 The part of the cytoplasm that does not contain organelles but which does contain other particulate matter, such as protein complexes.
- GO:0052657 Catalysis of the reaction: GMP + diphosphate = guanine + 5-phospho-alpha-D-ribose 1-diphosphate.
- GO:0000287 Binding to a magnesium (Mg) ion.
- GO:0000166 Binding to a nucleotide, any compound consisting of a nucleoside that is esterified with (ortho)phosphate or an oligophosphate at any hydroxyl group on the ribose or deoxyribose.
- GO:0032263 Any process which produces guanosine monophosphate from derivatives of it, without de novo synthesis.
- GO:0006178 Any process that generates guanine, 2-amino-6-hydroxypurine, from derivatives of it without de novo synthesis.
- GO:0046100 The chemical reactions and pathways involving hypoxanthine, 6-hydroxy purine, an intermediate in the degradation of adenylate. Its ribonucleoside is known as inosine and its ribonucleotide as inosinate.
- GO:0032264 Any process which produces inosine monophosphate from derivatives of it, without de novo synthesis.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 22 | 140 | CDD | cd06223 | PRTases_typeI |
| 22 | 140 | InterPro | IPR000836 | Phosphoribosyltransferase domain |
| 4 | 180 | FunFam | G3DSA:3.40.50.2020:FF:000006 | Hypoxanthine phosphoribosyltransferase |
| 11 | 177 | NCBIfam | TIGR01203 | hypoxanthine phosphoribosyltransferase |
| 11 | 177 | InterPro | IPR005904 | Hypoxanthine phosphoribosyl transferase |
| 17 | 164 | Pfam | PF00156 | Phosphoribosyl transferase domain |
| 17 | 164 | InterPro | IPR000836 | Phosphoribosyltransferase domain |
| 1 | 181 | Gene3D | G3DSA:3.40.50.2020 | - |
| 1 | 181 | InterPro | IPR029057 | Phosphoribosyltransferase-like |
| 3 | 177 | SUPERFAMILY | SSF53271 | PRTase-like |
| 3 | 177 | InterPro | IPR029057 | Phosphoribosyltransferase-like |
| 6 | 177 | PANTHER | PTHR43340 | HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE |
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 + 2Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold
AF_A0A0H3GJG3
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_01864
|
ColabFold | — | — | full sequence | — | Loaded |
Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer
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 | 3.23 | 0.112 | ||||||
| 2 | 1.48 | 0.02 |
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 | 0.264 |
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 | 3.69 | 0.14 | ||||||
| 2 | 2.59 | 0.074 |
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 |
|---|---|---|---|---|---|---|
| 3L5 | P0A9M2 | 454.3 Da LogP -1.62 TPSA 217.1 | 1 viol. | ✓ Clean |
c1nc2c(n1CCN(CCOCCP(=O)(O)O)CCP(=O)(O)O)NC(=NC2…
|
|
| 3L7 | P0A9M2 | 437.3 Da LogP -0.74 TPSA 191.1 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1CCN(CCO/C=C/P(=O)(O)O)CCP(=O)(O)O)N=CN…
|
|
| 3QE | P9WHQ9 | 441.3 Da LogP -1.54 TPSA 223.1 | 1 viol. | ✓ Clean |
c1nc2c(n1C[C@H](COCCP(=O)(O)O)OCCP(=O)(O)O)N=C(…
|
|
| 3QF | P9WHQ9 | 495.4 Da LogP -2.14 TPSA 228.2 | 1 viol. | ✓ Clean |
c1nc2c(n1CCN(CCN(CCP(=O)(O)O)CC=O)CCP(=O)(O)O)N…
|
|
| 3QG | P9WHQ9 | 546.4 Da LogP -1.74 TPSA 242.6 | 2 viol. | ✓ Clean |
c1nc2c(n1CCN(CCN(CCP(=O)(O)O)CCP(=O)(O)O)CCP(=O…
|
|
| 45T | P9WHQ9 | 441.3 Da LogP -1.54 TPSA 223.1 | 1 viol. | ✓ Clean |
c1nc2c(n1C[C@@H](COCCP(=O)(O)O)OCCP(=O)(O)O)N=C…
|
|
| 5GP | P0A9M2 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O…
|
|
| 6W7 | P9WHQ9 | 315.2 Da LogP -1.22 TPSA 142.4 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1[C@@H]3CNC[C@@H]3OCP(=O)(O)O)N=CNC2=O
|
|
| 6W9 | P0A9M2 | 423.3 Da LogP -0.44 TPSA 181.9 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1CCN(CCCCP(=O)(O)O)CCP(=O)(O)O)N=CNC2=O
|
|
| 6WA | P0A9M2 | 408.3 Da LogP 0.19 TPSA 179.8 | 1 viol. | ✓ Clean |
c1c(c2c([nH]1)C(=O)NC=N2)CN(CCCP(=O)(O)O)CCCP(=…
|
|
| 6WB | P0A9M2 | 361.3 Da LogP -2.05 TPSA 164.8 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1CCN(CCP(=O)(O)O)C[C@@H](CO)O)N=CNC2=O
|
|
| 6WC | P0A9M2 | 412.2 Da LogP -0.96 TPSA 197.1 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1CC(COCP(=O)(O)O)COCP(=O)(O)O)N=CNC2=O
|
|
| FMB | Q4DRC4 | 268.2 Da LogP -2.20 TPSA 144.4 | ✓ Ro5 | ✓ Clean |
C1=Nc2c(n[nH]c2C(=O)N1)[C@H]3[C@@H]([C@@H]([C@H…
|
|
| G4P | B9ZW32 | 603.2 Da LogP -2.22 TPSA 345.6 | 3 viol. | ✓ Clean |
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O…
|
|
| IMP | P0A9M2 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O…
|
|
| POP | P9WHQ9 | 176.0 Da LogP -2.08 TPSA 129.9 | ✓ Ro5 | ✓ Clean |
O[P@@](=O)([O-])O[P@@](=O)(O)[O-]
|
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 |
|---|---|---|---|---|---|---|
| CHEMBL4280490 | P9WHQ9 | 7.40 | 480.3 Da LogP -1.78 TPSA 234.2 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2CN(C(=O)CCP(=O)(O)O)C[C@@H]2…
|
| CHEMBL4282830 | P9WHQ9 | 7.22 | 481.3 Da LogP -1.64 TPSA 228.7 | 1 viol. | ✓ Clean |
O=C(CCP(=O)(O)O)N1C[C@@H](n2cnc3c(O)ncnc32)[C@H…
|
| YPG | P9WHQ9 | 7.22 | 496.3 Da LogP -2.47 TPSA 254.4 | 1 viol. | ✓ Clean |
c1nc2c(n1[C@@H]3CN(C[C@H]3OC[C@@H](O)P(=O)(O)O)…
|
| WPG | P9WHQ9 | 6.89 | 496.3 Da LogP -2.47 TPSA 254.4 | 1 viol. | ✓ Clean |
c1nc2c(n1[C@@H]3CN(C[C@H]3OC[C@H](O)P(=O)(O)O)C…
|
| CHEMBL4285691 | P9WHQ9 | 6.70 | 481.3 Da LogP -1.64 TPSA 228.7 | 1 viol. | ✓ Clean |
O=C(CCP(=O)(O)O)N1C[C@@H](n2cnc3c(O)ncnc32)[C@H…
|
| CHEMBL5573402 | P9WHQ9 | 6.52 | 494.3 Da LogP -1.39 TPSA 234.2 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2C[C@@H](COCCP(=O)(O)O)N(C(=O…
|
| CHEMBL4291117 | P9WHQ9 | 6.38 | 465.3 Da LogP -0.95 TPSA 208.4 | ✓ Ro5 | ✓ Clean |
O=C(CCP(=O)(O)O)N1C[C@H](OCCP(=O)(O)O)[C@H](n2c…
|
| 6W8 | P9WHQ9 | 6.13 | 330.2 Da LogP -1.63 TPSA 168.4 | ✓ Ro5 | ✓ Clean |
c1nc2c(n1[C@@H]3CNC[C@@H]3OCP(=O)(O)O)N=C(NC2=O…
|
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 |
|---|---|---|---|---|---|
| ZINC12501413 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)…
|
| ZINC12958448 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[…
|
| ZINC14951284 | 1.000 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C…
|
| ZINC1532551 | 1.000 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@…
|
| ZINC1532555 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[…
|
| ZINC16546189 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[…
|
| ZINC16969369 | 1.000 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)[C@…
|
| ZINC2159505 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)…
|
| ZINC3073318 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)…
|
| ZINC3869963 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@@H](COP(=O)(O)O)[C@@H](O)…
|
| ZINC3869965 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@@H](COP(=O)(O)O)[C@@H](O…
|
| ZINC4228242 | 1.000 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@…
|
| ZINC4353761 | 1.000 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C…
|
| ZINC8614392 | 1.000 | 348.2 Da LogP -2.15 TPSA 180.0 | ✓ Ro5 | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](COP(=O)(O)O)[C…
|
| ZINC9334496 | 1.000 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@@H](COP(=O)(O)O)[C@H](O)[…
|
| ZINC104869865 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(O…
|
| ZINC12504289 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(…
|
| ZINC34541308 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(…
|
| ZINC35000839 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(…
|
| ZINC45284491 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@H]2O[C@@H](CO[P@@](=O)(O)OP(=O)(…
|
| ZINC80639694 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(…
|
| ZINC8215481 | 0.857 | 443.2 Da LogP -2.45 TPSA 252.6 | 2 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@@](=O)(O)OP(=O)(…
|
| ZINC106686432 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[P@](=O)(O)OP…
|
| ZINC12958393 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[P@](=O)(O)O…
|
| ZINC35024781 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[P@@](=O)(O)O…
|
| ZINC35024785 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[P@@](=O)(O)O…
|
| ZINC35024786 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[P@@](=O)(O)…
|
| ZINC4261903 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)O…
|
| ZINC80601236 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO[P@@](=O)(O)O…
|
| ZINC95921560 | 0.849 | 428.2 Da LogP -2.03 TPSA 226.5 | 2 viol. | ✓ Clean |
O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[P@@](=O)(O)O…
|
| ZINC33979258 | 0.800 | 364.2 Da LogP -2.45 TPSA 200.2 | 1 viol. | ✓ Clean |
O=c1[nH]c(O)nc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)…
|
| ZINC33979259 | 0.800 | 364.2 Da LogP -2.45 TPSA 200.2 | 1 viol. | ✓ Clean |
O=c1[nH]c(O)nc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)…
|
| ZINC78920152 | 0.800 | 364.2 Da LogP -2.45 TPSA 200.2 | 1 viol. | ✓ Clean |
O=c1[nH]c(O)nc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)…
|
| ZINC77319466 | 0.792 | 364.3 Da LogP -0.78 TPSA 163.0 | ✓ Ro5 | ✓ Clean |
O=P(O)(O)OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[…
|
| ZINC71774763 | 0.758 | 432.3 Da LogP -2.23 TPSA 198.3 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@H](CO[P@](=O)(O)N3CCOCC3…
|
| ZINC225456440 | 0.750 | 282.3 Da LogP -1.61 TPSA 122.5 | ✓ Ro5 | ✓ Clean |
COC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[…
|
| ZINC230149202 | 0.750 | 282.3 Da LogP -1.61 TPSA 122.5 | ✓ Ro5 | ✓ Clean |
COC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)…
|
| ZINC12296728 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@H]2C[C@@H](O)[C@@H](COP(=O)(O)O)…
|
| ZINC13527599 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2C[C@@H](O)[C@@H](COP(=O)(O)O…
|
| ZINC13527603 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2C[C@H](O)[C@@H](COP(=O)(O)O)…
|
| ZINC1532627 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2C[C@@H](O)[C@H](COP(=O)(O)O)…
|
| ZINC1730395 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O…
|
| ZINC3869846 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2C[C@H](O)[C@H](COP(=O)(O)O)O…
|
| ZINC3869847 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@H](COP(=O)(O)O)O2…
|
| ZINC3869848 | 0.741 | 347.2 Da LogP -1.54 TPSA 185.8 | ✓ Ro5 | ✓ Clean |
Nc1nc2c(ncn2[C@H]2C[C@@H](O)[C@H](COP(=O)(O)O)O…
|
| ZINC4743771 | 0.741 | 361.3 Da LogP -2.70 TPSA 182.6 | 1 viol. | ✓ Clean |
CS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc…
|
| ZINC4743772 | 0.741 | 361.3 Da LogP -2.70 TPSA 182.6 | 1 viol. | ✓ Clean |
CS(=O)(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)n…
|
| ZINC4743774 | 0.741 | 361.3 Da LogP -2.70 TPSA 182.6 | 1 viol. | ✓ Clean |
CS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc…
|
| ZINC4743775 | 0.741 | 361.3 Da LogP -2.70 TPSA 182.6 | 1 viol. | ✓ Clean |
CS(=O)(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)n…
|
| ZINC3872741 | 0.729 | 363.2 Da LogP -2.57 TPSA 206.0 | 1 viol. | ✓ Clean |
Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](OP(=O)(O)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.