Attributes
UniProt ID
Protein Name
Arsenate reductase
Ligand Name
CESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCMHKCKGHRPLCM-UHFFFAOYSA-N
SMILES
[Cs+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1I9D
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Color Legend
Unassigned regionsLigand / hetero atomse1i9dA1
ECOD domains from experimental PDB structures interacting with ligand CS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08692 | n/a | CS | 1i9d | e1i9dA1 | A:3-140 |
| P08692 | n/a | CS | 1j9b | e1j9bA1 | A:3-140 |
| P08692 | n/a | CS | 1jzw | e1jzwA1 | A:3-140 |
| P08692 | n/a | CS | 1s3c | e1s3cA1 | A:3-140 |
| P08692 | n/a | CS | 1s3d | e1s3dA1 | A:3-140 |
| P08692 | n/a | CS | 1sd8 | e1sd8A1 | A:3-140 |
| P08692 | n/a | CS | 1sd9 | e1sd9A1 | A:3-140 |
| P08692 | n/a | CS | 1sjz | e1sjzA1 | A:3-140 |
| P08692 | n/a | CS | 1sk0 | e1sk0A1 | A:3-140 |
| P08692 | n/a | CS | 1sk1 | e1sk1A1 | A:3-140 |
| P08692 | n/a | CS | 1sk2 | e1sk2A1 | A:3-140 |