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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4DA54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YRS	Download	Experimental	e4yrsA2	Class II aaRS and biotin synthetases	LigPlot