DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2B4
Ligand Name
1-(4-CHLOROPHENYL)-1H-IMIDAZOLE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BARLRKAYTDVUIS-UHFFFAOYSA-N
SMILES
c1cc(ccc1n2ccnc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Q6N
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Color Legend
Unassigned regionsLigand / hetero atomse2q6nA1e2q6nB1e2q6nC1e2q6nD1e2q6nE1e2q6nF1e2q6nG1
ECOD domains from experimental PDB structures interacting with ligand 1CI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00178n/a1CI2q6ne2q6nA1A:28-492
P00178n/a1CI2q6ne2q6nB1B:28-492
P00178n/a1CI2q6ne2q6nC1C:28-492
P00178n/a1CI2q6ne2q6nD1D:28-492
P00178n/a1CI2q6ne2q6nE1E:28-492
P00178n/a1CI2q6ne2q6nF1F:28-492
P00178n/a1CI2q6ne2q6nG1G:28-492