Ligand name: N-(quinolin-3-yl)acetamide
PDB ligand accession: 691
DrugBank: n/a
PubChem: 79448
ChEMBL: CHEMBL394895
InChI Key: VAECZJVLTOQMGP-UHFFFAOYSA-N
SMILES: CC(=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
4YRR	Download	Experimental	e4yrrA1 e4yrrB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot