DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 3A4
Ligand Name
tert-butyl [(2R)-1-{[(2S)-1-oxo-3-phenyl-1-{[3-(pyridin-3-yl)propyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOLACONGUVQQHM-IZLXSDGUSA-N
SMILES
CC(C)(C)OC(=O)NC(Cc1ccccc1)CSC(Cc2ccccc2)C(=O)NCCCc3cccnc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KVI
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Color Legend
Unassigned regionsLigand / hetero atomse7kviA1
ECOD domains from experimental PDB structures interacting with ligand X7P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08684n/aX7P7kvie7kviA1A:28-496