Ligand name: 2-[(4-chlorophenyl)-methyl-amino]-~{N}'-ethanoyl-ethanehydrazide
PDB ligand accession: WEU
DrugBank: n/a
PubChem: 168654893
ChEMBL: n/a
InChI Key: HVHGXWXMENEHFG-UHFFFAOYSA-N
SMILES: CC(=O)NNC(=O)CN(C)c1ccc(cc1)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EDE	Download	Experimental	e8edeA1 e8edeB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot