DrugDomain logoDrugDomain

Attributes

UniProt ID
O18598
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: 4Q5R
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Color Legend
Unassigned regionsLigand / hetero atomse4q5rA1e4q5rA2e4q5rB1e4q5rB2e4q5rC1e4q5rC2e4q5rD1e4q5rD2e4q5rE1e4q5rE2e4q5rF1e4q5rF2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O18598DB00143GSH4q5re4q5rA1A:78-204
O18598DB00143GSH4q5re4q5rA2A:3-77
O18598DB00143GSH4q5re4q5rB1B:78-204
O18598DB00143GSH4q5re4q5rB2B:3-77
O18598DB00143GSH4q5re4q5rC1C:78-204
O18598DB00143GSH4q5re4q5rC2C:3-77
O18598DB00143GSH4q5re4q5rD1D:2-77
O18598DB00143GSH4q5re4q5rD2D:78-203
O18598DB00143GSH4q5re4q5rE1E:5-77
O18598DB00143GSH4q5re4q5rE2E:78-200
O18598DB00143GSH4q5re4q5rF1F:78-204
O18598DB00143GSH4q5re4q5rF2F:3-77