Ligand name: 3-(quinolin-2-yl)propanoic acid
PDB ligand accession: EYY
DrugBank: n/a
PubChem: 264313
ChEMBL: CHEMBL4218506
InChI Key: PBXJDATXARPDPW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for EYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBN7_EYY	Q9UBN7	n/a