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

ClassyFire chemical classification:

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

List of proteins that are targets for PJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6LX54_PJL	Q6LX54	n/a