Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(R)-N-(1-(6-amino-9H-purin-9-yl)propan-2-yl)-N-(2-phosphonoethyl)glycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KATXUXXXPKCCGG-MRVPVSSYSA-N
SMILES
CC(Cn1cnc2c1ncnc2N)N(CCP(=O)(O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OT6
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Color Legend
Unassigned regionsLigand / hetero atomse7ot6A1e7ot6A2e7ot6A3e7ot6A4e7ot6B1e7ot6B2e7ot6B3e7ot6C1e7ot6C2e7ot6C3e7ot6C4e7ot6D1e7ot6D2e7ot6D3