Ligand name: 2-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
PDB ligand accession: TE3
DrugBank: n/a
PubChem: 148125727
ChEMBL: CHEMBL4750765
InChI Key: JUBREXAVHBVMRO-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CC(=O)Nc2nnc(s2)S(=O)(=O)N

List of proteins that are targets for TE3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q50940_TE3	Q50940	n/a