Ligand name: 4-(2-anilinopyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine
PDB ligand accession: 994
DrugBank: n/a
PubChem: 16040288
ChEMBL: CHEMBL218057
InChI Key: YRSYWYSGZPRSOP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2ncnc(n2)c3cccnc3Nc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P2H	Download	Experimental	e2p2hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot