Ligand name: (2S,4R)-4-(2-chlorophenyl)sulfonyl-N-[1-(iminomethyl)cyclopropyl]-1-[1-(4-iodophenyl)cyclopropyl]carbonyl-pyrrolidine-2-carboxamide
PDB ligand accession: YJ8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UYNFQDPYPNDGRC-OIRADOGLSA-N
SMILES: c1ccc(c(c1)S(=O)(=O)C2CC(N(C2)C(=O)C3(CC3)c4ccc(cc4)I)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
2YJ8	Download	Experimental	e2yj8A1	Cysteine proteinases-like	LigPlot