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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A6D	Download	Experimental	e7a6dA1	TIM beta/alpha-barrel	LigPlot