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

ClassyFire chemical classification:

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

List of proteins that are targets for 7D0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33835_7D0	O33835	n/a