Ligand name: (2S,4R)-N-(1-cyanocyclopropyl)-1-(1-methylcyclopropanecarbonyl)-4-[4-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide
PDB ligand accession: 8PW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BQFANXBGQBDGAL-FVTPRLSSSA-N
SMILES: CC1(CC1)C(=O)N2CC(CC2C(=O)NC3(CC3)C=N)S(=O)(=O)c4ccc(cc4C(F)(F)F)OCC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 8PW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O70370_8PW O70370 n/a