Ligand name: N,N-dimethyl-L-valyl-L-leucyl-N-[(3S)-6-{(2S)-2-[(1H-indol-3-yl)methyl]-3-methoxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-6-oxo-1-phenylhexan-3-yl]-L-leucinamide
PDB ligand accession: 83K
DrugBank: n/a
PubChem: 162677682
ChEMBL: n/a
InChI Key: YMHSWXIOFQGBAE-SDOACRIHSA-N
SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)CCC(=O)N2C(C(=CC2=O)OC)Cc3c[nH]c4c3cccc4)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)N(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S19	Download	Experimental	e7s19A1	Cysteine proteinases-like	LigPlot