Ligand name: ~{N}-[2-[[6-chloranyl-3-[3-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-4-methoxy-phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
PDB ligand accession: 5W6
DrugBank: n/a
PubChem: 123131773
ChEMBL: CHEMBL3902513
InChI Key: IEPPNMCWFCTFFK-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)NCCNC(=O)C)c3ccc(c(c3)S(=O)(=O)N4CCC(CC4)CO)OC

ClassyFire chemical classification:

List of proteins that are targets for 5W6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBF8_5W6 Q9UBF8 n/a