Ligand name: ~{N}-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-8-(1-methylpyrazol-4-yl)pyrido[3,4-d]pyrimidin-2-amine
PDB ligand accession: 5OE
DrugBank: n/a
PubChem: 73386768
ChEMBL: CHEMBL3809656
InChI Key: WURIOZMXFUGBMX-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(c(c2)OC)Nc3ncc4ccnc(c4n3)c5cnn(c5)C
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
5EI8	Download	Experimental	e5ei8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot