DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 3A4
Ligand Name
tert-butyl [(2S)-1-(naphthalen-1-yl)-3-{[(2R)-3-oxo-2-(phenylamino)-3-{[(pyridin-3-yl)methyl]amino}propyl]sulfanyl}propan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HETXCPWULXTMSC-JDXGNMNLSA-N
SMILES
CC(C)(C)OC(=O)NC(Cc1cccc2c1cccc2)CSCC(C(=O)NCc3cccnc3)Nc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6UNG
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Color Legend
Unassigned regionsLigand / hetero atomse6ungA1
ECOD domains from experimental PDB structures interacting with ligand QEP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08684n/aQEP6unge6ungA1A:28-496