Ligand name: 3-[4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-phenyl]-~{N}-methyl-benzamide
PDB ligand accession: 5US
DrugBank: n/a
PubChem: 57413864
ChEMBL: CHEMBL2058201
InChI Key: LECOXVSYFKTZFV-AGRFSFNASA-N
SMILES: Cc1cc(ccc1OC2C(C(C(C(O2)CO)O)O)O)c3cccc(c3)C(=O)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 5US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08191_5US	P08191	n/a