Ligand name: 5-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE
PDB ligand accession: X8D
DrugBank: n/a
PubChem: 9815578
ChEMBL: CHEMBL487274
InChI Key: VPUMZLVLKCMKFQ-UHFFFAOYSA-N
SMILES: CC1=CC2=NNC(=O)N2c3c1cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

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
2X8D	Download	Experimental	e2x8dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot