Ligand name: (1~{S},2~{S},3~{S})-3-fluoranyl-6-(hydroxymethyl)cyclohex-5-ene-1,2,4-triol
PDB ligand accession: FEK
DrugBank: n/a
PubChem: 134812742
ChEMBL: n/a
InChI Key: GCEFMEUYUSFIFI-JRTVQGFMSA-N
SMILES: C1=C(C(C(C(C1O)F)O)O)CO
Drug action: n/a

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
6GWG	Download	Experimental	e6gwgA1 e6gwgA2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot