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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YWY	Download	Experimental	e5ywyA1	Family A G protein-coupled receptor-like	LigPlot