DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9PE18
Protein Name
Glutathione S-transferase
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: 2X64
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Color Legend
Unassigned regionsLigand / hetero atomse2x64A1e2x64A2e2x64B1e2x64B2e2x64C1e2x64C2e2x64D1e2x64D2e2x64E1e2x64E2e2x64F1e2x64F2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PE18DB00143GSH2x64e2x64A1A:77-205
Q9PE18DB00143GSH2x64e2x64A2A:0-76
Q9PE18DB00143GSH2x64e2x64B1B:77-205
Q9PE18DB00143GSH2x64e2x64B2B:-1-76
Q9PE18DB00143GSH2x64e2x64C1C:77-205
Q9PE18DB00143GSH2x64e2x64C2C:-1-76
Q9PE18DB00143GSH2x64e2x64D1D:77-205
Q9PE18DB00143GSH2x64e2x64D2D:0-76
Q9PE18DB00143GSH2x64e2x64E1E:77-205
Q9PE18DB00143GSH2x64e2x64E2E:1-76
Q9PE18DB00143GSH2x64e2x64F1F:77-205
Q9PE18DB00143GSH2x64e2x64F2F:0-76