Ligand name: 2-(2-methylprop-2-enoxyamino)-2-oxidanylidene-ethanoic acid
PDB ligand accession: O45
DrugBank: n/a
PubChem: 101666268
ChEMBL: n/a
InChI Key: GDURBQSLKIXQCN-UHFFFAOYSA-N
SMILES: CC(=C)CONC(=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: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P43860

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XXY	Download	Experimental	e6xxyA1 e6xxyA2 e6xxyB2 e6xxyA1 e6xxyA2 e6xxyB1 e6xxyB2	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