DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2B6
Ligand Name
(+)-3-carene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQOFWKZOCNGFEC-DTWKUNHWSA-N
SMILES
CC1=CCC2C(C1)C2(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RRT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4rrtA1e4rrtB1
ECOD domains from experimental PDB structures interacting with ligand 3V4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20813n/a3V44rrte4rrtA1A:28-491
P20813n/a3V44rrte4rrtB1B:28-491