Ligand name: N-[6-(6-chloro-5-{[(4-fluorophenyl)sulfonyl]amino}pyridin-3-yl)-1,3-benzothiazol-2-yl]acetamide
PDB ligand accession: QK0
DrugBank: n/a
PubChem: 50990924
ChEMBL: CHEMBL1615189
InChI Key: YGBMCLDVRUGXOV-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)c3cc(c(nc3)Cl)NS(=O)(=O)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for QK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_QK0 P48736 n/a