DrugDomain logoDrugDomain

Attributes

UniProt ID
P11509
Protein Name
Cytochrome P450 2A6
Ligand Name
N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
DrugBank ID
DB07609
PDB Ligand Accession
D1G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJHSLLRNPASXIS-UHFFFAOYSA-N
SMILES
CN(C)Cc1ccc(o1)c2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2FDU
Open File
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 atomse2fduA1e2fduB1e2fduC1e2fduD1
ECOD domains from experimental PDB structures interacting with ligand DB07609
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11509DB07609D1G2fdue2fduA1A:30-494
P11509DB07609D1G2fdue2fduB1B:32-494
P11509DB07609D1G2fdue2fduC1C:31-494
P11509DB07609D1G2fdue2fduD1D:31-494