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

ClassyFire chemical classification:

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

List of proteins that are targets for FEQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4FEF4_FEQ	G4FEF4	n/a