Ligand name: (2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxobut-2-enoic acid
PDB ligand accession: BVS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HTHFQYJFCHROLP-POHAHGRESA-N
SMILES: Cc1ccc(cc1)C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BVS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U3K4_BVS	A5U3K4	n/a