Ligand name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE
PDB ligand accession: BEU
DrugBank: n/a
PubChem: 16741211
ChEMBL: n/a
InChI Key: WWUMIYBLWZAJTD-BZNPZCIMSA-N
SMILES: CC(=O)NC1C(C=C(C(C1O)O)CO)N

ClassyFire chemical classification:

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

List of proteins that are targets for BEU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q89ZI2_BEU	Q89ZI2	n/a