Ligand name: (2Z)-2-hydroxy-3-(methylsulfanyl)prop-2-enoic acid
PDB ligand accession: DEI
DrugBank: n/a
PubChem: 49866898
ChEMBL: n/a
InChI Key: VOKJWIQPUMADMU-IHWYPQMZSA-N
SMILES: CSC=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Vinylogous thioesters
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q5SIY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZTW	Download	Experimental	e2ztwA1 e2ztwA2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot