Ligand name: 2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol
PDB ligand accession: 9W7
DrugBank: n/a
PubChem: 90657082
ChEMBL: n/a
InChI Key: RGNGXGXBSAFDJR-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2ccc(cc2Cl)[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for 9W7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A6D8_9W7	Q7A6D8	n/a
2	A0A069B9A4_9W7	A0A069B9A4	n/a