Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3S,11S)-11-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSQNVTKXOKFBHH-LMKMVOKYSA-N
SMILES
COc1cc(cc(c1O)Cl)C2C3=C(CC(CC3=O)c4ccccc4)Nc5ccccc5N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3T11
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Color Legend
Unassigned regionsLigand / hetero atomse3t11A1e3t11B1