Ligand name: 6-methyl-5-{[3-(trifluoromethyl)phenyl]amino}-1,2,4-triazin-3(4H)-one
PDB ligand accession: 9RM
DrugBank: n/a
PubChem: 3471415
ChEMBL: n/a
InChI Key: DDMOHNSTFUBVJB-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)N=N1)Nc2cccc(c2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q00944

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D5H	Download	Experimental	e4d5hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot