Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
methyl (R)-(2-carbamoyl-5-chloro-1H-indol-3-yl)[3-(2-cyanoethyl)-5-methylphenyl]phosphinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJQCBIWCQKNBKR-MUUNZHRXSA-N
SMILES
Cc1cc(cc(c1)P(=O)(c2c3cc(ccc3[nH]c2C(=O)N)Cl)OC)CCC#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FDL
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Color Legend
Unassigned regionsLigand / hetero atomse5fdlA1e5fdlA2e5fdlA3e5fdlA4e5fdlB1e5fdlB2e5fdlB3