Ligand name: 1,5-anhydro-4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methylcyclohexyl]amino}-alpha-D-glucopyranosyl)-D-glucitol
PDB ligand accession: QPU
DrugBank: n/a
PubChem: 49867556
ChEMBL: n/a
InChI Key: NJMZSGBZXMLUCS-JMXNYNASSA-N
SMILES: CC1C(C(C(C(C1O)O)O)NC2C(OC(C(C2O)O)OC3C(OCC(C3O)O)CO)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for QPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00693_QPU	P00693	n/a