Ligand name: (3R)-4-{[4-(4-cyano-3-methylphenoxy)phenyl]acetyl}morpholine-3-carboxylic acid
PDB ligand accession: OAJ
DrugBank: n/a
PubChem: 146027015
ChEMBL: n/a
InChI Key: AJUGJYIFDAVOIF-LJQANCHMSA-N
SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCOCC3C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_OAJ	P0AEG4	n/a