Ligand name: N-(quinolin-3-yl)propanamide
PDB ligand accession: 4JS
DrugBank: n/a
PubChem: 19032664
ChEMBL: n/a
InChI Key: MISHSHICMVHYDE-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc2ccccc2nc1

ClassyFire chemical classification:

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

List of proteins that are targets for 4JS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DA54_4JS	Q4DA54	n/a