Ligand name: (1~{S},2~{S})-~{N}'-ethanoyl-2-(3-methylphenyl)cyclopropane-1-carbohydrazide
PDB ligand accession: V2X
DrugBank: n/a
PubChem: 169452776
ChEMBL: n/a
InChI Key: ZZBMEPNWKSBENV-NEPJUHHUSA-N
SMILES: Cc1cccc(c1)C2CC2C(=O)NNC(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CMS	Download	Experimental	e8cmsAAA1	Cysteine proteinases-like	LigPlot