Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
PHOSPHONOFORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJAOAACCNHFJAH-UHFFFAOYSA-N
SMILES
C(=O)(O)P(=O)(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: 5HP1
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Color Legend
Unassigned regionsLigand / hetero atomse5hp1A1e5hp1A2e5hp1A3e5hp1A4e5hp1B1e5hp1B2e5hp1B3e5hp1C1e5hp1C2e5hp1C3e5hp1C4e5hp1D1e5hp1D2e5hp1D3