Ligand name: (3~{E})-3-[(~{E})-3-oxidanylprop-2-enoyl]iminopropanoic acid
PDB ligand accession: PJL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FVWUPCWGBLBUEE-JKEDICHKSA-N
SMILES: C(C=NC(=O)C=CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Acrylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6LX54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O4J	Download	Experimental	e5o4jA1 e5o4jB1	Rossmann-like Rossmann-like	LigPlot