Ligand name: [(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-acetamido-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
PDB ligand accession: SQR
DrugBank: n/a
PubChem: 166625070
ChEMBL: CHEMBL5500112
InChI Key: RWBHCBGHSHJQOQ-MRHFAZSRSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2ccc(cc2)N(=O)=O)CO)OC3C(C(C(C(O3)CO)O)OS(=O)(=O)O)O)O

List of proteins that are targets for SQR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P17931_SQR	P17931	Galectin-3 (Gal-3) (35	n/a