Ligand name: N,N-diethyl-4-{2-[(2-fluorophenyl)methyl]-1,3-thiazol-4-yl}benzene-1-sulfonamide
PDB ligand accession: ZEP
DrugBank: n/a
PubChem: 118362921
ChEMBL: n/a
InChI Key: PZNJPNGENGJLBG-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc(cc1)c2csc(n2)Cc3ccccc3F
Drug action: n/a

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
7MHD	Download	Experimental	e7mhdA1	alpha/beta-Hydrolases	LigPlot