DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A8F1AEX2
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

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Mol*
Structure: 8AI8
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Color Legend
Unassigned regionsLigand / hetero atomse8ai8A1e8ai8A2e8ai8B1e8ai8B2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8F1AEX2DB00143GSH8ai8e8ai8A1A:1-78
A0A8F1AEX2DB00143GSH8ai8e8ai8A2A:79-183
A0A8F1AEX2DB00143GSH8ai8e8ai8B1B:1-78
A0A8F1AEX2DB00143GSH8ai8e8ai8B2B:79-183
A0A8F1AEX2DB00143GSH8ai9e8ai9A1A:79-183
A0A8F1AEX2DB00143GSH8ai9e8ai9A2A:1-78
A0A8F1AEX2DB00143GSH8ai9e8ai9B1B:1-78
A0A8F1AEX2DB00143GSH8ai9e8ai9B2B:79-183
A0A8F1AEX2DB00143GSH8aibe8aibA1A:79-183
A0A8F1AEX2DB00143GSH8aibe8aibA2A:1-78
A0A8F1AEX2DB00143GSH8aibe8aibB1B:79-183
A0A8F1AEX2DB00143GSH8aibe8aibB2B:1-78