Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8CFF
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Color Legend
Unassigned regionsLigand / hetero atomse8cffA1e8cffA2e8cffA3e8cffA4e8cffB1e8cffB2e8cffC1e8cffC2e8cffC3e8cffC4e8cffD1e8cffD2e8cffE1e8cffE2e8cffE3e8cffE4e8cffF1e8cffF2e8cffG1e8cffG2e8cffG3e8cffG4e8cffH1e8cffH2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIF4 | n/a | PEG | 8cff | e8cffA3 | A:3-118 |
| Q7SIF4 | n/a | PEG | 8cff | e8cffA4 | A:119-208,A:430-682 |
| Q7SIF4 | n/a | PEG | 8cff | e8cffE2 | E:683-825 |
| Q7SIF4 | n/a | PEG | 8cgs | e8cgsA1 | A:683-825 |
| Q7SIF4 | n/a | PEG | 8cgs | e8cgsA4 | A:119-208,A:430-682 |
| Q7SIF4 | n/a | PEG | 8cgs | e8cgsC3 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | PEG | 8cgs | e8cgsC4 | C:4-118 |
| Q7SIF4 | n/a | PEG | 8cgs | e8cgsE4 | E:119-208,E:430-682 |
| Q7SIF4 | n/a | PEG | 8cgs | e8cgsG2 | G:119-208,G:430-682 |