Attributes
UniProt ID
Protein Name
Arsenite oxidase subunit AioA
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
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 CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIF4 | n/a | CA | 1g8k | e1g8kA1 | A:683-825 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kA3 | A:119-201,A:423-682 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kC1 | C:683-825 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kC2 | C:119-208,C:430-682 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kE1 | E:683-825 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kE2 | E:119-208,E:430-682 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kG1 | G:683-825 |
| Q7SIF4 | n/a | CA | 1g8k | e1g8kG2 | G:119-208,G:430-682 |