Attributes
UniProt ID
Protein Name
Gag polyprotein
Ligand Name
N-(4-chlorophenyl)-Nalpha-[(5-hydroxy-1H-indol-3-yl)acetyl]-N-methyl-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPICZGLGMXHEPY-DEOSSOPVSA-N
SMILES
CN(c1ccc(cc1)Cl)C(=O)C(Cc2ccccc2)NC(=O)Cc3c[nH]c4c3cc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7M9F
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Color Legend
Unassigned regionsLigand / hetero atomse7m9fA1e7m9fA2