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
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 G4FEF4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GTA	Download	Experimental	e6gtaA1 e6gtaA2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot