DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable glutathione S-transferase 5
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: 1ZL9
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Color Legend
Unassigned regionsLigand / hetero atomse1zl9A1e1zl9A2e1zl9B1e1zl9B2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09596DB00143GSH1zl9e1zl9A1A:79-207
Q09596DB00143GSH1zl9e1zl9A2A:1-78
Q09596DB00143GSH1zl9e1zl9B1B:79-207
Q09596DB00143GSH1zl9e1zl9B2B:1-78