Ligand name: 4-[2-[[(2R)-2-(4-bromanylnaphthalen-1-yl)propanoyl]amino]-4-cyano-phenyl]butanoic acid
PDB ligand accession: 8VL
DrugBank: n/a
PubChem: 135121352
ChEMBL: n/a
InChI Key: MCJIJRUBPRBSIT-OAHLLOKOSA-N
SMILES: CC(c1ccc(c2c1cccc2)Br)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
5YHL	Download	Experimental	e5yhlA1	Family A G protein-coupled receptor-like	LigPlot