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

List of proteins that are targets for W9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1A4T2_W9P	A1A4T2	n/a