Ligand name: hydroxy(diphenyl)acetic acid
PDB ligand accession: 0UT
DrugBank: n/a
PubChem: 6463
ChEMBL: CHEMBL578171
InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0UT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11444_0UT	P11444	n/a