Ligand name: (1S,2S,3R,4R)-3-(hydroxymethyl)cyclopentane-1,2,4-triol
PDB ligand accession: FE0
DrugBank: n/a
PubChem: 155804433
ChEMBL: n/a
InChI Key: KWAKQXVHPAXYRX-ZXXMMSQZSA-N
SMILES: C1C(C(C(C1O)O)CO)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 FE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E8MGH8_FE0	E8MGH8	n/a