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

List of proteins that are targets for FEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4FEF4_FEK	G4FEF4	n/a