Ligand name: N-{6-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]imidazo[1,2-b]pyridazin-2-yl}cyclopropanecarboxamide
PDB ligand accession: 84M
DrugBank: n/a
PubChem: 46174983
ChEMBL: n/a
InChI Key: ALNWINGRKKGNMD-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)nnc2Sc3ccc4nc(cn4n3)NC(=O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for 84M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_84M P08581 n/a