Ligand name: N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-4-(cyclopropylamino)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepiperidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide
PDB ligand accession: KJ0
DrugBank: n/a
PubChem: 168654845
ChEMBL: n/a
InChI Key: FLHCDUBGBDAQOK-SZBRSHHCSA-N
SMILES: c1ccc2c(c1)cc(o2)C(=O)NC(CC3CCCCC3)C(=O)NC(CC4CCCNC4=O)C(C(=O)NC5CC5)O
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
8GX2	Download	Experimental	e8gx2A1 e8gx2A1 e8gx2B1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot