Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9Y
DrugBank: n/a
PubChem: 156612905
ChEMBL: CHEMBL5196220
InChI Key: XQDBSGWKEMRNGZ-RQUKQETFSA-N
SMILES: c1cc(c(cc1n2ccnn2)[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 Q8BHN3-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KAD	Download	Experimental	e7kadA1 e7kadA3 e7kadC1 e7kadC3	TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot