Ligand name: 5-METHYL-8-PYRIDIN-4-YL[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE
PDB ligand accession: X8E
DrugBank: n/a
PubChem: 10333656
ChEMBL: CHEMBL1223458
InChI Key: PKZCGWBROCHAKF-UHFFFAOYSA-N
SMILES: CC1=CC2=NNC(=O)N2c3c1ccc(c3)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
2X8E	Download	Experimental	e2x8eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot