Ligand name: ~{N}-[2-[[3-[3-[(4-azanylcyclohexyl)sulfamoyl]-4-methoxy-phenyl]-6-chloranyl-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
PDB ligand accession: 5W7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HORACVGDHNAIMC-IYARVYRRSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)NCCNC(=O)C)c3ccc(c(c3)S(=O)(=O)NC4CCC(CC4)N)OC

List of proteins that are targets for 5W7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBF8_5W7	Q9UBF8	n/a