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

ClassyFire chemical classification:

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

List of proteins that are targets for 8VL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35408_8VL	P35408	n/a