Ligand name: (2S,4R)-4-(2-chlorophenyl)sulfonyl-N-[1-(iminomethyl)cyclopropyl]-1-[1-[4-(trifluoromethyl)phenyl]cyclopropyl]carbonyl-pyrrolidine-2-carboxamide
PDB ligand accession: YJ9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACNGWBKPMPBISI-UTGIELOBSA-N
SMILES: c1ccc(c(c1)S(=O)(=O)C2CC(N(C2)C(=O)C3(CC3)c4ccc(cc4)C(F)(F)F)C(=O)NC5(CC5)C=N)Cl

List of proteins that are targets for YJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07711_YJ9	P07711	n/a