Ligand name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE
PDB ligand accession: 373
DrugBank: DB07025
PubChem: 10156987
ChEMBL: CHEMBL221735
InChI Key: KBIHHEGEALBUMT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(C(=O)N2)c3cc4cc(ccc4[nH]3)CN5CCC(CC5)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HXQ	Download	Experimental	e2hxqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot