Ligand name: (2S)-2-{4-butoxy-3-[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]benzoyl}amino)methyl]benzyl}butanoic acid
PDB ligand accession: J53
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DEFUFGZNKMSDHW-KVJCSQNRSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for J53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_J53	P37231	n/a