Attributes
UniProt ID
Protein Name
S-glutathione dehydrogenase
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: 7AAS
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Color Legend
Unassigned regionsLigand / hetero atomse7aasA1e7aasA2e7aasB1e7aasB2e7aasC1e7aasC2e7aasD1e7aasD2e7aasE1e7aasE2e7aasF1e7aasF2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2K3D6R4 | n/a | CL | 7aas | e7aasA1 | A:2-167,A:344-378 |
| A0A2K3D6R4 | n/a | CL | 7aas | e7aasC2 | C:168-343 |
| A0A2K3D6R4 | n/a | CL | 7aau | e7aauC2 | C:168-343 |
| A0A2K3D6R4 | n/a | CL | 7aau | e7aauF1 | F:168-343 |
| A0A2K3D6R4 | n/a | CL | 7aau | e7aauF2 | F:2-167,F:344-378 |
| A0A2K3D6R4 | n/a | CL | 7av7 | e7av7D1 | D:168-343 |