DrugDomain logoDrugDomain

Attributes

UniProt ID
B0Y813
Protein Name
glutathione 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: 7NC5
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Color Legend
Unassigned regionsLigand / hetero atomse7nc5A1e7nc5A2e7nc5B1e7nc5B2e7nc5C1e7nc5C2e7nc5D1e7nc5D2e7nc5E1e7nc5E2e7nc5F1e7nc5F2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0Y813DB00143GSH7nc5e7nc5A1A:23-100
B0Y813DB00143GSH7nc5e7nc5A2A:101-240
B0Y813DB00143GSH7nc5e7nc5B1B:101-239
B0Y813DB00143GSH7nc5e7nc5B2B:3-100
B0Y813DB00143GSH7nc5e7nc5C1C:101-239
B0Y813DB00143GSH7nc5e7nc5C2C:23-100
B0Y813DB00143GSH7nc5e7nc5D1D:102-239
B0Y813DB00143GSH7nc5e7nc5D2D:23-101
B0Y813DB00143GSH7nc5e7nc5E1E:23-101
B0Y813DB00143GSH7nc5e7nc5E2E:102-239
B0Y813DB00143GSH7nc5e7nc5F1F:3-100
B0Y813DB00143GSH7nc5e7nc5F2F:101-239