Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(4-{[2-nitro-4-(triazan-1-yl)phenyl]amino}butyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: WA7
DrugBank: n/a
PubChem: 156613453
ChEMBL: CHEMBL5188815
InChI Key: XGHNPDUMSGEFTQ-RKOFLFEYSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCNC2CC(C(C(C2O)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
7KB8	Download	Experimental	e7kb8A1 e7kb8A4 e7kb8A4 e7kb8C2 e7kb8C4	Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot