Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
ARSENITE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWTFKEBRIAXSMO-UHFFFAOYSA-N
SMILES
[O-][As]([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: 8CFF
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Color Legend
Unassigned regionsLigand / hetero atomse8cffA1e8cffA2e8cffA3e8cffA4e8cffB1e8cffB2e8cffC1e8cffC2e8cffC3e8cffC4e8cffD1e8cffD2e8cffE1e8cffE2e8cffE3e8cffE4e8cffF1e8cffF2e8cffG1e8cffG2e8cffG3e8cffG4e8cffH1e8cffH2
ECOD domains from experimental PDB structures interacting with ligand DB18509
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIF4 | DB18509 | AST | 8cff | e8cffA2 | A:202-429 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffA4 | A:119-208,A:430-682 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffC2 | C:202-429 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffC3 | C:119-208,C:430-682 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffE1 | E:202-429 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffE3 | E:119-208,E:430-682 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffG1 | G:119-208,G:430-682 |
| Q7SIF4 | DB18509 | AST | 8cff | e8cffG2 | G:202-429 |