Ligand name: (2Z)-3-[(carboxymethyl)sulfanyl]-2-hydroxyprop-2-enoic acid
PDB ligand accession: XYM
DrugBank: n/a
PubChem: 53361960
ChEMBL: n/a
InChI Key: IXLZHTPCCBDKBW-IWQZZHSRSA-N
SMILES: C(C(=O)O)SC=C(C(=O)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 Q8RQU4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ASJ	Download	Experimental	e3asjA1 e3asjB1 e3asjB2 e3asjC1 e3asjD1 e3asjD2	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