Ligand name: (R)-3-butyl-2-oxopentanedioic acid
PDB ligand accession: QDC
DrugBank: n/a
PubChem: 165416420
ChEMBL: n/a
InChI Key: RVKQLIHFWCFUHE-ZCFIWIBFSA-N
SMILES: CCCCC(CC(=O)O)C(=O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BAY	Download	Experimental	e8bayA1 e8bayA2 e8bayB2 e8bayA1 e8bayA2 e8bayB1 e8bayB2 e8bayC1 e8bayC2	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