Ligand name: (phenylmethyl) ~{N}-[(2~{S})-1-[[aminomethyl(methyl)amino]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
PDB ligand accession: 9ZG
DrugBank: n/a
PubChem: 162422439
ChEMBL: n/a
InChI Key: OUWJIALCFGQZPQ-SFHVURJKSA-N
SMILES: CN(CN)N(C)C(=O)C(Cc1ccccc1)NC(=O)OCc2ccccc2
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
7QBN	Download	Experimental	e7qbnA1	Cysteine proteinases-like	LigPlot
7QBO	Download	Experimental	e7qboA1 e7qboP1	Cysteine proteinases-like Peptidase inhibitors family I29	LigPlot