Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(pyrimidin-2-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: XOD
DrugBank: n/a
PubChem: 156612906
ChEMBL: CHEMBL5197319
InChI Key: MZOLIRUJMQEVFZ-BYGOBXPBSA-N
SMILES: c1cnc(nc1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8BHN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KB6	Download	Experimental	e7kb6A1 e7kb6A3 e7kb6C3 e7kb6C4	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot