DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nicotine dehydrogenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8DQ8
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 atomse8dq8A1e8dq8A2e8dq8B1e8dq8B2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8G0P2n/aEDO8dq8e8dq8A1A:327-431
F8G0P2n/aEDO8dq8e8dq8A2A:51-326,A:432-482
F8G0P2n/aEDO8dq8e8dq8B2B:51-326,B:432-482