Ligand name: (1~{S},2~{S},5~{S},6~{R})-5-(2,4-dinitrophenoxy)-6-fluoranyl-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol
PDB ligand accession: FEQ
DrugBank: n/a
PubChem: 134812741
ChEMBL: n/a
InChI Key: WVAYSDIDYBKDLD-ZDEQEGDKSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])OC2C=C(C(C(C2F)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

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
6GWF	Download	Experimental	e6gwfA1 e6gwfA2	Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot