Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(S)-2-((3-(6-amino-9H-purin-9-yl)propyl)amino)-3-phosphonopropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFXXIYRDSBDIPF-SSDOTTSWSA-N
SMILES
c1nc(c2c(n1)n(cn2)CCCNC(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: 7OTX
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Color Legend
Unassigned regionsLigand / hetero atomse7otxA1e7otxA2e7otxA3e7otxA4e7otxB1e7otxB2e7otxB3e7otxC1e7otxC2e7otxC3e7otxC4e7otxD1e7otxD2e7otxD3