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Attributes

UniProt ID
Protein Name
Maleylacetoacetate isomerase
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4KAE
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Color Legend
Unassigned regionsLigand / hetero atomse4kaeA7e4kaeA8e4kaeB1e4kaeB5
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8J605DB04272CIT4kaee4kaeA7A:-4-85
B8J605DB04272CIT4kaee4kaeA8A:86-220
B8J605DB04272CIT4kdye4kdyA3A:-6-85
B8J605DB04272CIT4kdye4kdyA4A:86-220