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

List of proteins that are targets for ZEP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49327_ZEP	P49327	n/a