Ligand name: (3~{S})-3-[[(3~{S})-2-[(2~{S})-3-methyl-2-(naphthalen-2-ylcarbonylamino)butanoyl]-4-oxidanyl-2-azabicyclo[2.2.2]octan-3-yl]carbonylamino]-4-oxidanyl-butanoic acid
PDB ligand accession: WE0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UFOBHSQYOCPSRI-ACWQFCSSSA-N
SMILES: CC(C)C(C(=O)N1C2CCC(C1C(=O)NC(CC(=O)O)CO)(CC2)O)NC(=O)c3ccc4ccccc4c3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29466

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MMV	Download	Experimental	e5mmvA1	Caspase-like	LigPlot