DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2B4
Ligand Name
(4-tert-butylphenyl)acetaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMLYBYNXKMHLIJ-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(cc1)CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3R1A
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Color Legend
Unassigned regionsLigand / hetero atomse3r1aA1e3r1aB1e3r1aC1e3r1aD1e3r1aE1e3r1aF1e3r1aG1e3r1aH1
ECOD domains from experimental PDB structures interacting with ligand TB2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00178n/aTB23r1ae3r1aA1A:28-492
P00178n/aTB23r1ae3r1aB1B:28-492
P00178n/aTB23r1ae3r1aC1C:28-492
P00178n/aTB23r1ae3r1aD1D:28-492
P00178n/aTB23r1ae3r1aE1E:28-492
P00178n/aTB23r1ae3r1aF1F:28-492
P00178n/aTB23r1ae3r1aG1G:28-492
P00178n/aTB23r1ae3r1aH1H:28-491
P00178n/aTB23r1be3r1bA1A:28-492
P00178n/aTB23r1be3r1bB1B:28-492
P00178n/aTB23r1be3r1bC1C:28-492
P00178n/aTB23r1be3r1bD1D:28-491