DrugDomain logoDrugDomain

Attributes

UniProt ID
P20815
Protein Name
Cytochrome P450 3A5
Ligand Name
1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
DrugBank ID
DB00257
PDB Ligand Accession
CL6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8SG5
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Color Legend
Unassigned regionsLigand / hetero atomse8sg5A1e8sg5B1e8sg5C1e8sg5D1e8sg5E1e8sg5F1e8sg5G1e8sg5H1
ECOD domains from experimental PDB structures interacting with ligand DB00257
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20815DB00257CL68sg5e8sg5A1A:23-496
P20815DB00257CL68sg5e8sg5B1B:23-496
P20815DB00257CL68sg5e8sg5C1C:27-495
P20815DB00257CL68sg5e8sg5D1D:26-496
P20815DB00257CL68sg5e8sg5E1E:27-496
P20815DB00257CL68sg5e8sg5F1F:27-496
P20815DB00257CL68sg5e8sg5G1G:30-496
P20815DB00257CL68sg5e8sg5H1H:26-496