Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 8CGS
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Color Legend
Unassigned regionsLigand / hetero atomse8cgsA1e8cgsA2e8cgsA3e8cgsA4e8cgsB1e8cgsB2e8cgsC1e8cgsC2e8cgsC3e8cgsC4e8cgsD1e8cgsD2e8cgsE1e8cgsE2e8cgsE3e8cgsE4e8cgsF1e8cgsF2e8cgsG1e8cgsG2e8cgsG3e8cgsG4e8cgsH1e8cgsH2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIF4 | DB14523 | PO4 | 8cgs | e8cgsA1 | A:683-825 |
| Q7SIF4 | DB14523 | PO4 | 8cgs | e8cgsA2 | A:202-429 |
| Q7SIF4 | DB14523 | PO4 | 8cgs | e8cgsA4 | A:119-208,A:430-682 |
| Q7SIF4 | DB14523 | PO4 | 8cgs | e8cgsC3 | C:119-208,C:430-682 |
| Q7SIF4 | DB14523 | PO4 | 8cgs | e8cgsE4 | E:119-208,E:430-682 |
| Q7SIF4 | DB14523 | PO4 | 8cgs | e8cgsG1 | G:202-429 |