DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 3A4
Ligand Name
8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDLIGBOFAVUZHB-UHFFFAOYSA-N
SMILES
Cc1ncc2n1-c3ccc(cc3C(=NC2)c4ccccc4F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5TE8
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Color Legend
Unassigned regionsLigand / hetero atomse5te8A1e5te8B1e5te8C1
ECOD domains from experimental PDB structures interacting with ligand DB00683
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08684DB0068308J5te8e5te8A1A:2-497
P08684DB0068308J5te8e5te8B1B:2-497
P08684DB0068308J5te8e5te8C1C:2-496