DrugDomain logoDrugDomain

Attributes

UniProt ID
P00178
Protein Name
Cytochrome P450 2B4
Ligand Name
1-(biphenyl-4-ylmethyl)-1H-imidazole
DrugBank ID
DB08369
PDB Ligand Accession
PB2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLYMRVCQTVOYEW-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccc(cc2)Cn3ccnc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3G5N
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Color Legend
Unassigned regionsLigand / hetero atomse3g5nA1e3g5nB1e3g5nC1e3g5nD1
ECOD domains from experimental PDB structures interacting with ligand DB08369
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00178DB08369PB23g5ne3g5nA1A:27-493
P00178DB08369PB23g5ne3g5nB1B:28-492
P00178DB08369PB23g5ne3g5nC1C:26-492
P00178DB08369PB23g5ne3g5nD1D:28-492
P00178DB08369PB23g93e3g93A1A:27-492
P00178DB08369PB23g93e3g93B1B:28-492
P00178DB08369PB23g93e3g93C1C:28-491
P00178DB08369PB23g93e3g93D1D:28-491