Ligand name: N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]acetamide
PDB ligand accession: 3U3
DrugBank: n/a
PubChem: 137348172
ChEMBL: n/a
InChI Key: KFWZFLHIHNMMRU-ACWCSBLCSA-N
SMILES: CC1C(CC(C(C1O)O)O)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3U3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_3U3	Q8A3I4	n/a