Ligand name: (1S,2S,3R,4S,5S)-5-({6-[(4-azido-2-nitrophenyl)amino]hexyl}amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: X8Y
DrugBank: n/a
PubChem: 157049323
ChEMBL: CHEMBL5179221
InChI Key: LQGVNQLERZVIBK-UJCHZGTJSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCCCNC2CC(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
7KRY	Download	Experimental	e7kryC3 e7kryA1 e7kryA2 e7kryC2 e7kryC3 e7kryA2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot