Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(11R)-10-acetyl-11-(2,4-dichlorophenyl)-6-hydroxy-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJTPPGUNMJMPLY-QFIPXVFZSA-N
SMILES
CC(=O)N1c2cccc(c2NC3=C(C1c4ccc(cc4Cl)Cl)C(=O)CC(C3)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3GOL
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Color Legend
Unassigned regionsLigand / hetero atomse3golA1e3golA2e3golB1e3golB2