Attributes
UniProt ID
Protein Name
Nitroalkane oxidase
Ligand Name
1-nitrooctane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLGHUFNKRIWCDQ-UHFFFAOYSA-N
SMILES
CCCCCCCC[N+](=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: 3D9E
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 atomse3d9eA3e3d9eA4e3d9eA5e3d9eB3e3d9eB4e3d9eB5e3d9eC3e3d9eC4e3d9eC5e3d9eD3e3d9eD4e3d9eD5
ECOD domains from experimental PDB structures interacting with ligand N8C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eA3 | A:261-432 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eA5 | A:2-126 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eB3 | B:261-432 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eB5 | B:2-126 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eC3 | C:261-431 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eC5 | C:2-126 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eD3 | D:261-432 |
| Q8X1D8 | n/a | N8C | 3d9e | e3d9eD5 | D:2-126 |