DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Suppressor of tumorigenicity 14 protein
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

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Structure: 4IS5
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Color Legend
Unassigned regionsLigand / hetero atomse4is5A1
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5Y6DB00143GSH4is5e4is5A1A:16-244
Q9Y5Y6DB00143GSH4isle4islA2A:16-244
Q9Y5Y6DB00143GSH4isne4isnA2A:16-244
Q9Y5Y6DB00143GSH4isoe4isoA2A:16-244
Q9Y5Y6DB00143GSH6n4te6n4tA1A:16-244