Ligand name: 3-ISOPROPYLMALIC ACID
PDB ligand accession: IPM
DrugBank: DB04279
PubChem: 5462261
ChEMBL: CHEMBL376564
InChI Key: RNQHMTFBUSSBJQ-CRCLSJGQSA-N
SMILES: CC(C)C(C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q5JFV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HN6	Download	Experimental	e5hn6A1 e5hn6A2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot