Ligand name: ~{N}-[2-[[6-chloranyl-3-[4-methoxy-3-[[(2~{R})-1-oxidanylbutan-2-yl]sulfamoyl]phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
PDB ligand accession: 5W8
DrugBank: n/a
PubChem: 123131776
ChEMBL: n/a
InChI Key: FWLVCDHZPISLAA-MRXNPFEDSA-N
SMILES: CCC(CO)NS(=O)(=O)c1cc(ccc1OC)c2c(nc3n2nc(cc3NCCNC(=O)C)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for 5W8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBF8_5W8 Q9UBF8 n/a