Attributes
UniProt ID
Protein Name
Glutathione S-transferase
Ligand Name
GLUTATHIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G9H
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Color Legend
Unassigned regionsLigand / hetero atomse4g9hA1e4g9hA2e4g9hB1e4g9hB2
ECOD domains from experimental PDB structures interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8D0L3 | DB00143 | GSH | 4g9h | e4g9hA1 | A:82-202 |
| Q8D0L3 | DB00143 | GSH | 4g9h | e4g9hA2 | A:0-81 |
| Q8D0L3 | DB00143 | GSH | 4g9h | e4g9hB1 | B:81-200 |
| Q8D0L3 | DB00143 | GSH | 4g9h | e4g9hB2 | B:-1-80 |
| Q8D0L3 | DB00143 | GSH | 4gci | e4gciA1 | A:82-202 |
| Q8D0L3 | DB00143 | GSH | 4gci | e4gciA2 | A:0-81 |
| Q8D0L3 | DB00143 | GSH | 4gci | e4gciB1 | B:81-200 |
| Q8D0L3 | DB00143 | GSH | 4gci | e4gciB2 | B:-1-80 |