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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q72IW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YB4	Download	Experimental	e4yb4A1 e4yb4A2 e4yb4B2 e4yb4A1 e4yb4A2 e4yb4B1 e4yb4B2 e4yb4C1 e4yb4C2 e4yb4D2 e4yb4C2 e4yb4D1 e4yb4D2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot