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Attributes

UniProt ID
Protein Name
Maleylacetoacetate isomerase
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: 2CZ2
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Color Legend
Unassigned regionsLigand / hetero atomse2cz2A3e2cz2A4
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WVL0DB00143GSH2cz2e2cz2A3A:88-215
Q9WVL0DB00143GSH2cz2e2cz2A4A:4-87