Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-{[2-(2-{[2-nitro-4-(triazan-1-yl)phenyl]amino}ethoxy)ethyl]amino}cyclohexane-1,2,3,4-tetrol
PDB ligand accession: WAV
DrugBank: n/a
PubChem: 156613455
ChEMBL: n/a
InChI Key: DYANQIPKBSETSL-RKOFLFEYSA-N
SMILES: c1cc(c(cc1NNN)[N+](=O)[O-])NCCOCCNC2CC(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
7KBJ	Download	Experimental	e7kbjA1 e7kbjC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot