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

ClassyFire chemical classification:

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

List of proteins that are targets for PO5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_PO5	P24941	n/a