Ligand name: 5-[(2-amino-1,1-dimethylethyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide
PDB ligand accession: KZL
DrugBank: n/a
PubChem: 49867213
ChEMBL: n/a
InChI Key: AEEITZXNPLOKQJ-UHFFFAOYSA-N
SMILES: CC(C)(CN)Nc1nc(c(c2n1cnn2)C(=O)N)Nc3cc(cc(c3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AC4	Download	Experimental	e3ac4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot