Ligand name: (1~{R},2~{S},3~{S},4~{R},5~{S},6~{S})-5-[3,5-bis(fluoranyl)phenoxy]-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: 7D0
DrugBank: n/a
PubChem: 122199238
ChEMBL: n/a
InChI Key: OELVGHAKNLUBRS-HUXGKSLCSA-N
SMILES: c1c(cc(cc1F)F)OC2C3CC3(C(C(C2O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O33835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M12	Download	Experimental	e5m12A1 e5m12A2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot