Ligand name: 3-[3-(acetyloxymethyl)phenyl]benzoic acid
PDB ligand accession: T7O
DrugBank: n/a
PubChem: 131955103
ChEMBL: CHEMBL4166143
InChI Key: BHNLEDGKZQUQLL-UHFFFAOYSA-N
SMILES: CC(=O)OCc1cccc(c1)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for T7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_T7O	Q6XEC0	n/a