DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2A13
Ligand Name
(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNICXCGAKADSCV-JTQLQIEISA-N
SMILES
CN1CCCC1c2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4EJG
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 atomse4ejgA1e4ejgB1e4ejgC1e4ejgD1e4ejgE1e4ejgF1e4ejgG1e4ejgH1
ECOD domains from experimental PDB structures interacting with ligand DB00184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16696DB00184NCT4ejge4ejgA1A:23-494
Q16696DB00184NCT4ejge4ejgB1B:23-486
Q16696DB00184NCT4ejge4ejgC1C:23-486
Q16696DB00184NCT4ejge4ejgD1D:23-486