Ligand name: 1-[(4-cyclohexylbutanoyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol
PDB ligand accession: HG1
DrugBank: n/a
PubChem: 23653049
ChEMBL: n/a
InChI Key: XAMJEPWYNXYYBT-BURFUSLBSA-N
SMILES: C1CCC(CC1)CCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for HG1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q1PX48_HG1	Q1PX48	Hydroxylamine oxidoreductase (EC	n/a