Ligand name: (2S)-1-(dimethylamino)-3-(4-{[4-(6-morpholin-4-ylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol
PDB ligand accession: PO5
DrugBank: n/a
PubChem: 44629729
ChEMBL: n/a
InChI Key: GBRORGYPYNNDGL-IBGZPJMESA-N
SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)c3cnn4c3ccc(n4)N5CCOCC5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EID	Download	Experimental	e3eidA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot