Attributes
UniProt ID
Protein Name
Glutathione synthetase
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: 2WYO
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Color Legend
Unassigned regionsLigand / hetero atomse2wyoA1e2wyoA2e2wyoB1e2wyoB2e2wyoC1e2wyoC2e2wyoD3e2wyoD4
ECOD domains from experimental PDB structures interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoA1 | A:224-362 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoA2 | A:-1-223,A:363-555 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoB1 | B:0-222,B:357-425,B:465-555 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoB2 | B:223-227,B:252-356 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoC1 | C:-1-223,C:363-441,C:465-555 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoC2 | C:224-362 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoD3 | D:-1-223,D:363-424,D:465-555 |
| Q57UN0 | DB00143 | GSH | 2wyo | e2wyoD4 | D:224-362 |