Ligand name: 3-{[(E)-1-carboxy-2-phenylethenyl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: VAE
DrugBank: n/a
PubChem: 46934155
ChEMBL: n/a
InChI Key: GJZVTQNBNWGGSJ-UKTHLTGXSA-N
SMILES: c1ccc(cc1)C=C(C(=O)O)Oc2cccc(c2O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VAE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7D785_VAE	Q7D785	n/a