Attributes
UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2NVE
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 atomse2nveA1e2nveA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02762 | DB09462 | GOL | 2nve | e2nveA1 | A:47-127,A:171-187 |
| Q02762 | DB09462 | GOL | 2nve | e2nveA2 | A:128-170 |
| Q02762 | DB09462 | GOL | 2nvf | e2nvfA1 | A:128-170 |
| Q02762 | DB09462 | GOL | 2nvf | e2nvfA2 | A:47-127,A:171-187 |
| Q02762 | DB09462 | GOL | 2nvg | e2nvgA1 | A:128-170 |
| Q02762 | DB09462 | GOL | 2nvg | e2nvgA2 | A:47-127,A:171-187 |
| Q02762 | DB09462 | GOL | 2nwf | e2nwfA2 | A:47-127,A:171-187 |