DrugDomain logoDrugDomain

Attributes

UniProt ID
P09488
Protein Name
Glutathione S-transferase Mu 1
Ligand Name
GLUTATHIONE
DrugBank ID
DB00143
PDB Ligand Accession
GSH
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.

Mol*
Structure: 1XW6
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Color Legend
Unassigned regionsLigand / hetero atomse1xw6A1e1xw6A2e1xw6B1e1xw6B2e1xw6C1e1xw6C2e1xw6D1e1xw6D2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09488DB00143GSH1xw6e1xw6A1A:85-217
P09488DB00143GSH1xw6e1xw6A2A:1-84
P09488DB00143GSH1xw6e1xw6B1B:85-217
P09488DB00143GSH1xw6e1xw6B2B:1-84
P09488DB00143GSH1xw6e1xw6C1C:85-217
P09488DB00143GSH1xw6e1xw6C2C:1-84
P09488DB00143GSH1xw6e1xw6D1D:85-217
P09488DB00143GSH1xw6e1xw6D2D:1-84
P09488DB00143GSH1yj6e1yj6A1A:85-217
P09488DB00143GSH1yj6e1yj6A2A:1-84
P09488DB00143GSH1yj6e1yj6B1B:85-217
P09488DB00143GSH1yj6e1yj6B2B:1-84
P09488DB00143GSH1yj6e1yj6C1C:85-217
P09488DB00143GSH1yj6e1yj6C2C:1-84