Ligand name: 4-{4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]benzene-1-sulfonyl}morpholine
PDB ligand accession: ZEG
DrugBank: n/a
PubChem: 9356437
ChEMBL: n/a
InChI Key: JYTYZKKXJTUPJO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(cs2)c3ccc(cc3)S(=O)(=O)N4CCOCC4)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 P49327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MHE	Download	Experimental	e7mheAAA1	alpha/beta-Hydrolases	LigPlot