Ligand name: (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: HSD
DrugBank: n/a
PubChem: 49867127
ChEMBL: n/a
InChI Key: XPHOBMULWMGEBA-JWXFUTCRSA-N
SMILES: C1=C(C(C(C(C1N)O)O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for HSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04746_HSD	P04746	n/a
2	Q60053_HSD	Q60053	n/a