Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G8J
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 atomse1g8jA1e1g8jA2e1g8jA3e1g8jA4e1g8jB1e1g8jB2e1g8jC1e1g8jC2e1g8jC3e1g8jC4e1g8jD1e1g8jD2
ECOD domains from experimental PDB structures interacting with ligand O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIF4 | n/a | O | 1g8j | e1g8jA2 | A:119-208,A:430-682 |
| Q7SIF4 | n/a | O | 1g8j | e1g8jA3 | A:202-429 |
| Q7SIF4 | n/a | O | 1g8j | e1g8jC2 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | O | 1g8j | e1g8jC3 | C:202-429 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kA3 | A:119-201,A:423-682 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kA4 | A:202-422 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kC2 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kC3 | C:202-429 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kE2 | E:119-208,E:430-682 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kE3 | E:202-429 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kG2 | G:119-208,G:430-682 |
| Q7SIF4 | n/a | O | 1g8k | e1g8kG3 | G:202-429 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsA2 | A:202-429 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsA4 | A:119-208,A:430-682 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsC2 | C:202-429 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsC3 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsE3 | E:202-429 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsE4 | E:119-208,E:430-682 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsG1 | G:202-429 |
| Q7SIF4 | n/a | O | 8cgs | e8cgsG2 | G:119-208,G:430-682 |