Ligand name: 2-{2-[(cyclopropanesulfonyl)amino]-1,3-thiazol-4-yl}-2-methyl-N-{5-[6-(trifluoromethyl)pyrazin-2-yl]pyridin-2-yl}propanamide
PDB ligand accession: ZFY
DrugBank: n/a
PubChem: 138674003
ChEMBL: CHEMBL5283284
InChI Key: CZIDGRDZSFIUHX-UHFFFAOYSA-N
SMILES: CC(C)(c1csc(n1)NS(=O)(=O)C2CC2)C(=O)Nc3ccc(cn3)c4cncc(n4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for ZFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17812_ZFY P17812 n/a
2 Q9NRF8_ZFY Q9NRF8 n/a