Ligand name: (2S)-2-hydroxy-2-[2-oxo-2-(phosphonooxy)ethyl]butanedioic acid
PDB ligand accession: Y2A
DrugBank: n/a
PubChem: 155908681
ChEMBL: n/a
InChI Key: RAAPFOXFYNTKEB-LURJTMIESA-N
SMILES: C(C(=O)O)C(CC(=O)OP(=O)(O)O)(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for Y2A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53396_Y2A	P53396	n/a