Ligand name: (2Z)-4-(2-fluorophenyl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: EQA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL449221
InChI Key: SLIWWQKPQONUEG-UITAMQMPSA-N
SMILES: c1ccc(c(c1)C(=O)C=C(C(=O)O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for EQA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U3K4_EQA	A5U3K4	n/a