Attributes
UniProt ID
Protein Name
Glutathione amide reductase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2R9Z
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Color Legend
Unassigned regionsLigand / hetero atomse2r9zA4e2r9zA5e2r9zA6e2r9zB4e2r9zB5e2r9zB6
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0VWY5 | n/a | CL | 2r9z | e2r9zA5 | A:2-145,A:262-334 |
| D0VWY5 | n/a | CL | 2r9z | e2r9zA6 | A:335-455 |
| D0VWY5 | n/a | CL | 2r9z | e2r9zB5 | B:2-145,B:262-334 |
| D0VWY5 | n/a | CL | 2r9z | e2r9zB6 | B:335-455 |
| D0VWY5 | n/a | CL | 2rab | e2rabA5 | A:2-145,A:262-334 |
| D0VWY5 | n/a | CL | 2rab | e2rabA6 | A:335-455 |
| D0VWY5 | n/a | CL | 2rab | e2rabB5 | B:2-145,B:262-334 |
| D0VWY5 | n/a | CL | 2rab | e2rabB6 | B:335-456 |