Ligand name: (1~{R},2~{R})-4,4-bis(fluoranyl)cyclopentane-1,2-diol
PDB ligand accession: RGN
DrugBank: n/a
PubChem: 72218529
ChEMBL: CHEMBL4531025
InChI Key: RQJNPJXCMOLSSC-QWWZWVQMSA-N
SMILES: C1C(C(CC1(F)F)O)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 RGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28720_RGN	P28720	n/a