Ligand name: N-methyl-2-[[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]benzamide
PDB ligand accession: 5RI
DrugBank: n/a
PubChem: 71812784
ChEMBL: CHEMBL2409605
InChI Key: UQGQBHYGCQYHMP-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1Nc2ncnc(n2)Nc3cc(c(c(c3)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

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
4C7T	Download	Experimental	e4c7tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot