Ligand name: N~4~-methyl-N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: KIM
DrugBank: DB08042
PubChem: 24941243
ChEMBL: n/a
InChI Key: FLXGQDHYCWXTAI-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)N(C)c3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of drug binding-associated PTMs

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
3CJG	Download	Experimental	e3cjgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot