Attributes
UniProt ID
Protein Name
Quinol oxidase subunit 1
Ligand Name
2-heptyl-3-iodanyl-1-oxidanyl-quinolin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWUZRGREQVAAQR-UHFFFAOYSA-N
SMILES
CCCCCCCC1=C(C(=O)c2ccccc2N1O)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KOC
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 atomse6kocA1e6kocB1e6kocB2e6kocC1e6kocE1e6kocF1e6kocF2e6kocG1
ECOD domains from experimental PDB structures interacting with ligand IHQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A063X8D0 | n/a | IHQ | 6koc | e6kocA1 | A:14-633 |
| A0A063X8D0 | n/a | IHQ | 6koc | e6kocE1 | E:14-633 |