Ligand name: (~{Z})-2-oxidanylbut-2-enedioic acid
PDB ligand accession: Y3P
DrugBank: n/a
PubChem: 54675764
ChEMBL: n/a
InChI Key: UWYVPFMHMJIBHE-UPHRSURJSA-N
SMILES: C(=C(C(=O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for Y3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1NPJ4_Y3P	F1NPJ4	n/a
2	Q2T3G7_Y3P	Q2T3G7	n/a