Ligand name: (1~{R},2~{S},3~{S},6~{S})-6-[3,5-bis(fluoranyl)phenoxy]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: F9W
DrugBank: n/a
PubChem: 134812738
ChEMBL: n/a
InChI Key: CSNIOFGNOFVRRH-CYDGBPFRSA-N
SMILES: c1c(cc(cc1F)F)OC2C=C(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 F9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4FEF4_F9W	G4FEF4	n/a