Ligand name: (1R,2R,4S,7E)-7-[amino(sulfanyl)methylidene]-2-{[(1P)-3-chloro-3'-(1-cyanocyclopropyl)[1,1'-biphenyl]-4-carbonyl]amino}-7-azabicyclo[2.2.1]heptan-7-ium
PDB ligand accession: PXW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QYJCMFNKFUMQPQ-IOMROCGXSA-O
SMILES: c1cc(cc(c1)C2(CC2)C#N)c3ccc(c(c3)Cl)C(=O)NC4CC5CCC4[N+]5=C(N)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q70CQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D1T	Download	Experimental	e8d1tA1	Cysteine proteinases-like	LigPlot