Ligand name: ~{N}-[2-[[6-chloranyl-3-[3-(2-hydroxyethylsulfamoyl)-4-methoxy-phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethy l]ethanamide
PDB ligand accession: 5W3
DrugBank: n/a
PubChem: 123131775
ChEMBL: CHEMBL3889874
InChI Key: MSAKNAXUJISZBR-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)NCCNC(=O)C)c3ccc(c(c3)S(=O)(=O)NCCO)OC

ClassyFire chemical classification:

List of proteins that are targets for 5W3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBF8_5W3 Q9UBF8 n/a