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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QK0	Download	Experimental	e3qk0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot