DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiol-dependent reductase 1
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: 4AGS
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Color Legend
Unassigned regionsLigand / hetero atomse4agsA1e4agsA2e4agsA3e4agsA4e4agsB25e4agsB26e4agsB27e4agsB28e4agsC10e4agsC11e4agsC12e4agsC9
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4I8P2DB00143GSH4agse4agsA2A:4-90
A4I8P2DB00143GSH4agse4agsB25B:5-83
A4I8P2DB00143GSH4agse4agsC11C:224-306