Ligand name: (1~{S},2~{S},3~{R},4~{S},5~{S})-1-(hydroxymethyl)-5-[6-[[2-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]-4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]hexylamino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9P
DrugBank: n/a
PubChem: 156600263
ChEMBL: CHEMBL5186609
InChI Key: AEVYKERIFGNKMO-UVBQOVKKSA-N
SMILES: c1cc(c(cc1n2cnnn2)[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 A1A4T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K9O	Download	Experimental	e7k9oA2 e7k9oA3 e7k9oC2 e7k9oC3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot