Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G8K
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Color Legend
Unassigned regionsLigand / hetero atomse1g8kA1e1g8kA2e1g8kA3e1g8kA4e1g8kB1e1g8kB2e1g8kC1e1g8kC2e1g8kC3e1g8kC4e1g8kD1e1g8kD2e1g8kE1e1g8kE2e1g8kE3e1g8kE4e1g8kF1e1g8kF2e1g8kG1e1g8kG2e1g8kG3e1g8kG4e1g8kH1e1g8kH2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kA2 | A:4-118 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kA3 | A:119-201,A:423-682 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kC2 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kC4 | C:4-118 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kE1 | E:683-825 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kE2 | E:119-208,E:430-682 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kE3 | E:202-429 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kG2 | G:119-208,G:430-682 |
| Q7SIF4 | n/a | EDO | 1g8k | e1g8kG4 | G:4-118 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffA1 | A:683-825 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffC1 | C:683-825 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffC2 | C:202-429 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffC3 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffE1 | E:202-429 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffE3 | E:119-208,E:430-682 |
| Q7SIF4 | n/a | EDO | 8cff | e8cffG3 | G:4-118 |
| Q7SIF4 | n/a | EDO | 8cgs | e8cgsE3 | E:202-429 |