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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YJ9	Download	Experimental	e2yj9A1	Cysteine proteinases-like	LigPlot
2YJB	Download	Experimental	e2yjbA1	Cysteine proteinases-like	LigPlot