DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquinone biosynthesis protein COQ9, mitochondrial
Ligand Name
Geraniol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLZPCOQZEFWAFX-JXMROGBWSA-N
SMILES
CC(=CCCC(=CCO)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6DEW
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 atomse6dewA1e6dewA2e6dewB1e6dewB2e6dewC1e6dewC2e6dewD1e6dewD2e6dewE1e6dewE2e6dewF1e6dewF2
ECOD domains from experimental PDB structures interacting with ligand DB14183
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75208DB1418364Z6dewe6dewA1A:171-287
O75208DB1418364Z6dewe6dewB1B:96-170
O75208DB1418364Z6dewe6dewB2B:171-286
O75208DB1418364Z6dewe6dewD1D:171-283
O75208DB1418364Z6dewe6dewD2D:95-170
O75208DB1418364Z6dewe6dewF2F:171-283