Ligand name: 1-[(2~{S})-1-[[iminomethyl(methyl)amino]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(phenylmethyl)urea
PDB ligand accession: ORW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DZXGVGCCLHWTMQ-BRYHAGSVSA-N
SMILES: CC(C)CC(C(=O)N(C)N(C)C=N)NC(=O)NCc1ccccc1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8MNY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YI7	Download	Experimental	e6yi7A1	Cysteine proteinases-like	LigPlot