Ligand name: ~{N}-[(1~{R},2~{R},4~{S},7~{E})-7-[azanyl(sulfanyl)methylidene]-7$l^{4}-azabicyclo[2.2.1]heptan-2-yl]-2-chloranyl-4-(6-cyclopropylpyrazin-2-yl)benzamide
PDB ligand accession: PKH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KZSNYGBGGXEVJT-URKNILKWSA-O
SMILES: c1cc(c(cc1c2cncc(n2)C3CC3)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
8D0A	Download	Experimental	e8d0aA1	Cysteine proteinases-like	LigPlot