DrugDomain logoDrugDomain

Attributes

UniProt ID
P11509
Protein Name
Cytochrome P450 2A6
Ligand Name
N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
DrugBank ID
DB07617
PDB Ligand Accession
D2G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MDGMPFRIYUFRRX-UHFFFAOYSA-N
SMILES
CNCc1ccc(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: 2FDV
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Color Legend
Unassigned regionsLigand / hetero atomse2fdvA1e2fdvB1e2fdvC1e2fdvD1
ECOD domains from experimental PDB structures interacting with ligand DB07617
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11509DB07617D2G2fdve2fdvA1A:30-494
P11509DB07617D2G2fdve2fdvB1B:32-496
P11509DB07617D2G2fdve2fdvC1C:31-494
P11509DB07617D2G2fdve2fdvD1D:31-494