Ligand name: N-{(2S)-2-(3-chlorophenyl)-2-[(methylsulfonyl)amino]acetyl}-L-phenylalanyl-N-[(2Z)-2-iminoethyl]glycinamide
PDB ligand accession: 3FO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RAJSHKUFRQXBIW-SUWYLCKESA-N
SMILES: CS(=O)(=O)NC(c1cccc(c1)Cl)C(=O)NC(Cc2ccccc2)C(=O)NCC(=O)NCC=N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PIE	Download	Experimental	e4pieA1	Cysteine proteinases-like	LigPlot