Ligand name: 4-{[(8-phenylnaphthalen-2-yl)carbonyl]amino}benzoic acid
PDB ligand accession: JYH
DrugBank: n/a
PubChem: 22404224
ChEMBL: n/a
InChI Key: BVFVCDJTSNPOPW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc3c2cc(cc3)C(=O)Nc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for JYH

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P10826_JYH	P10826	Retinoic acid receptor	n/a