Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit 1 subunit I
Ligand Name
CARBON MONOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C-]#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QJQ
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 atomse3qjqA1e3qjqB1e3qjqB2e3qjqC1
ECOD domains from experimental PDB structures interacting with ligand DB11588
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SJ79 | DB11588 | CMO | 3qjq | e3qjqA1 | A:3-562 |
| Q5SJ79 | DB11588 | CMO | 3qjr | e3qjrA1 | A:-5-546 |
| Q5SJ79 | DB11588 | CMO | 3qjs | e3qjsA1 | A:-5-546 |
| Q5SJ79 | DB11588 | CMO | 3qjt | e3qjtA1 | A:-5-546 |
| Q5SJ79 | DB11588 | CMO | 3qju | e3qjuA1 | A:-5-546 |
| Q5SJ79 | DB11588 | CMO | 3qjv | e3qjvA1 | A:-5-546 |
| Q5SJ79 | DB11588 | CMO | 8ajz | e8ajzA1 | A:9-562 |
| Q5SJ79 | DB11588 | CMO | 8k65 | e8k65A1 | A:9-562 |
| Q5SJ79 | DB11588 | CMO | 8k6y | e8k6yA1 | A:9-562 |