Ligand name: N-{(1S)-2-{4-[(5R)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]PHENYL}-1-[5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]ETHYL}-2,2,2-TRIFLUOROACETAMIDE
PDB ligand accession: IZE
DrugBank: n/a
PubChem: 9549200
ChEMBL: n/a
InChI Key: ZQCICORKZRLKMU-HOTGVXAUSA-N
SMILES: c1cc(ccc1CC(c2[nH]c3ccc(cc3n2)C(F)(F)F)NC(=O)C(F)(F)F)C4CC(=O)NS4(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for IZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_IZE P18031 n/a