Ligand name: (2S,4R)-4-(2-chlorophenyl)sulfonyl-1-[1-(5-chlorothiophen-2-yl)cyclopropyl]carbonyl-N-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide
PDB ligand accession: XU3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UKVPZPACPGTUIO-UPJLJTPPSA-N
SMILES: [H]N=CC1(CC1)NC(=O)C2CC(CN2C(=O)C3(CC3)c4ccc(s4)Cl)S(=O)(=O)c5ccccc5Cl
Drug action: n/a

ClassyFire chemical classification:

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
2XU3 Download Experimental e2xu3A1
Cysteine proteinases-like
LigPlot