Ligand name: 2-(2-amino-4-chlorophenoxy)-5-chlorophenol
PDB ligand accession: FB4
DrugBank: n/a
PubChem: 45490026
ChEMBL: n/a
InChI Key: ZNHVVJUATLQYST-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N)Oc2ccc(cc2O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for FB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BJJ9_FB4	Q9BJJ9	n/a