Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9Y
DrugBank: n/a
PubChem: 156612905
ChEMBL: CHEMBL5196220
InChI Key: XQDBSGWKEMRNGZ-RQUKQETFSA-N
SMILES: c1cc(c(cc1n2ccnn2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O

List of proteins that are targets for W9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8BHN3-2_W9Y	Q8BHN3-2	n/a
2	Q8BHN3_W9Y	Q8BHN3	n/a
3	G0SFD1_W9Y	G0SFD1	n/a