Ligand name: (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylic acid
PDB ligand accession: 48Y
DrugBank: n/a
PubChem: 5460287
ChEMBL: CHEMBL375897
InChI Key: OEJZZCGRGVFWHK-WVZVXSGGSA-N
SMILES: C(CC(=O)O)C(C(C(=O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tricarboxylic acids and derivatives

List of proteins that are targets for 48Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5JFV8_48Y	Q5JFV8	n/a
2	Q72IW9_48Y	Q72IW9	n/a