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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JHH	Download	Experimental	e5jhhB1 e5jhhF1	P-loop domains-like P-loop domains-like	LigPlot