Ligand name: N-cyclopropyl-2-methyl-4-(7-{[2-(morpholin-4-yl)ethyl]amino}-5-phenoxypyrazolo[1,5-a]pyrimidin-3-yl)benzamide
PDB ligand accession: 052
DrugBank: n/a
PubChem: 90176196
ChEMBL: CHEMBL4570284
InChI Key: AKGWVDBXMHMMSD-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C(=O)NC2CC2)c3cnn4c3nc(cc4NCCN5CCOCC5)Oc6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
4ZEG	Download	Experimental	e4zegA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot