Ligand name: ~{N}-(2,4-dimethoxyphenyl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-d]pyrimidin-2-amine
PDB ligand accession: 5O7
DrugBank: n/a
PubChem: 119025603
ChEMBL: CHEMBL3810175
InChI Key: YOEFXWPAQVJLHB-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c3c(ccn2)cnc(n3)Nc4ccc(cc4OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EI2	Download	Experimental	e5ei2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot