Ligand name: 4-[4-cyano-2-[[(2R)-2-(4-fluoranylnaphthalen-1-yl)propanoyl]amino]phenyl]butanoic acid
PDB ligand accession: 7UR
DrugBank: n/a
PubChem: 92978378
ChEMBL: n/a
InChI Key: MTDIMKNAJUQTIO-OAHLLOKOSA-N
SMILES: CC(c1ccc(c2c1cccc2)F)C(=O)Nc3cc(ccc3CCCC(=O)O)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 7UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35408_7UR	P35408	n/a