Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol
PDB ligand accession: Y58
DrugBank: n/a
PubChem: 169408415
ChEMBL: CHEMBL5418180
InChI Key: ROQDROPGJRNKKP-VTOAZQAJSA-N
SMILES: c1ccc(cc1)Sc2cn(nn2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)O)O)CO)O

List of proteins that are targets for Y58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_Y58	P17931	n/a