Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2~{R})-2-[2-(6-aminopurin-9-yl)ethylamino]-3-phosphono-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZABPFHILMTNTM-LURJTMIESA-N
SMILES
c1nc(c2c(n1)n(cn2)CCNC(CP(=O)(O)O)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OTK
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Color Legend
Unassigned regionsLigand / hetero atomse7otkA1e7otkA2e7otkA3e7otkA4e7otkB1e7otkB2e7otkB3e7otkC1e7otkC2e7otkC3e7otkC4e7otkD1e7otkD2e7otkD3