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Attributes

UniProt ID
Protein Name
Acetoacetate decarboxylase ADC
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3C8W
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Color Legend
Unassigned regionsLigand / hetero atomse3c8wA1e3c8wB1e3c8wC1e3c8wD1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZXQ9DB04272CIT3c8we3c8wA1A:5-254
Q5ZXQ9DB04272CIT3c8we3c8wB1B:6-254
Q5ZXQ9DB04272CIT3c8we3c8wC1C:6-254
Q5ZXQ9DB04272CIT3c8we3c8wD1D:5-254