Ligand name: ~{tert}-butyl ~{N}-[iminomethyl-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]carbamate
PDB ligand accession: A0U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NNHMMRHKBKUPKO-SFQUDFHCSA-N
SMILES: CC(C)(C)OC(=O)NN(CC(=O)N(C)Cc1ccccc1)C=N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QBL	Download	Experimental	e7qblA1	Cysteine proteinases-like	LigPlot
7QBM	Download	Experimental	e7qbmP1 e7qbmA1	Peptidase inhibitors family I29 Cysteine proteinases-like	LigPlot