DrugDomain logoDrugDomain

Attributes

UniProt ID
E3Y3H4
Protein Name
deleted
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: 4KGI
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Color Legend
Unassigned regionsLigand / hetero atomse4kgiA3e4kgiA4e4kgiB3e4kgiB4e4kgiC3e4kgiC4e4kgiD3e4kgiD4
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3Y3H4DB00143GSH4kgie4kgiA3A:1-80
E3Y3H4DB00143GSH4kgie4kgiA4A:81-200
E3Y3H4DB00143GSH4kgie4kgiB3B:1-80
E3Y3H4DB00143GSH4kgie4kgiB4B:81-200
E3Y3H4DB00143GSH4kgie4kgiC3C:-5-80
E3Y3H4DB00143GSH4kgie4kgiC4C:81-200
E3Y3H4DB00143GSH4kgie4kgiD3D:-5-80
E3Y3H4DB00143GSH4kgie4kgiD4D:81-200