Ligand name: N'-(4-chlorophenyl)-N-[(4R)-3-(4-chlorophenyl)-5,5-dimethyl-1-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)-2-oxoimidazolidin-4-yl]-N-hydroxyurea
PDB ligand accession: SWR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MCXSFHLHYGDFQA-OPHXOCFESA-O
SMILES: CC1(C(N(C(=O)N1CC(=O)NN=CC=Cc2ccc(o2)[N+](=O)[OH-])c3ccc(cc3)Cl)N(C(=O)Nc4ccc(cc4)Cl)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61619

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DO3	Download	Experimental	e8do3A1	Preprotein translocase SecY subunit	LigPlot