Attributes
UniProt ID
Protein Name
deleted
Ligand Name
UBIQUINONE-1
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(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: 8BGW
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 atomse8bgwA1e8bgwA2e8bgwB1e8bgwB2