Ligand name: 3-{3-[ethyl(quinolin-2-yl)amino]phenyl}propanoic acid
PDB ligand accession: RA0
DrugBank: n/a
PubChem: 126842976
ChEMBL: n/a
InChI Key: CGGUWDMVJGUARS-UHFFFAOYSA-N
SMILES: CCN(c1cccc(c1)CCC(=O)O)c2ccc3ccccc3n2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for RA0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61586_RA0	P61586	n/a