Ligand name: 3-[2-methyl-6-(pyrazin-2-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine
PDB ligand accession: 0U0
DrugBank: n/a
PubChem: 62706651
ChEMBL: CHEMBL2172630
InChI Key: ABQRVDGZZXHLLT-UHFFFAOYSA-N
SMILES: Cc1nc(cc(n1)Nc2cnccn2)c3c(nc4n3nccc4)Nc5cc[nH]n5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0U0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_0U0	P48736	n/a