DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3JP94
Protein Name
glutaryl-CoA dehydrogenase
Ligand Name
1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine
DrugBank ID
DB08685
PDB Ligand Accession
UFO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TWGYATHIWDUKGY-UHFFFAOYSA-N
SMILES
CN1CCN(c2c1ccc(c2)CN)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3GQT
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 atomse3gqtA1e3gqtA2e3gqtA3e3gqtB1e3gqtB2e3gqtB3e3gqtC1e3gqtC2e3gqtC3e3gqtD1e3gqtD2e3gqtD3
ECOD domains from experimental PDB structures interacting with ligand DB08685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JP94DB08685UFO3gqte3gqtA3A:239-394
Q3JP94DB08685UFO3gqte3gqtB1B:131-239
Q3JP94DB08685UFO3gqte3gqtB2B:4-130
Q3JP94DB08685UFO3gqte3gqtB3B:240-394
Q3JP94DB08685UFO3gqte3gqtC1C:132-238
Q3JP94DB08685UFO3gqte3gqtC3C:239-394
Q3JP94DB08685UFO3gqte3gqtD3D:235-393