Ligand name: 2-(1-methylethyl)imidazo[1,2-b]pyridazin-6-ol
PDB ligand accession: 428
DrugBank: n/a
PubChem: 44820635
ChEMBL: n/a
InChI Key: QAOPIBXTQUXLFU-UHFFFAOYSA-N
SMILES: CC(C)c1cn2c(n1)ccc(n2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 428

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_428	P14174	n/a