Attributes
UniProt ID
Protein Name
5'-nucleotidase
Ligand Name
6-chloro-N-cyclopentyl-1-{5-O-[(2R)-1-hydroxy-3-methoxy-2-phosphonopropan-2-yl]-beta-D-ribofuranosyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQCRMLSBGAKPFW-RTPDKIPNSA-N
SMILES
COCC(CO)(OCC1C(C(C(O1)n2c3c(cn2)c(nc(n3)Cl)NC4CCCC4)O)O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JV8
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Color Legend
Unassigned regionsLigand / hetero atomse7jv8A1e7jv8A2e7jv8B1e7jv8B2e7jv8C1e7jv8C2e7jv8D1e7jv8D2
ECOD domains from experimental PDB structures interacting with ligand VPD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21589 | n/a | VPD | 7jv8 | e7jv8A1 | A:25-331 |
| P21589 | n/a | VPD | 7jv8 | e7jv8A2 | A:332-549 |
| P21589 | n/a | VPD | 7jv8 | e7jv8B1 | B:25-331 |
| P21589 | n/a | VPD | 7jv8 | e7jv8B2 | B:332-549 |
| P21589 | n/a | VPD | 7jv8 | e7jv8C1 | C:332-551 |
| P21589 | n/a | VPD | 7jv8 | e7jv8C2 | C:23-331 |
| P21589 | n/a | VPD | 7jv8 | e7jv8D1 | D:332-549 |
| P21589 | n/a | VPD | 7jv8 | e7jv8D2 | D:25-331 |