Ligand name: 2-chloro-3'-fluoro-3-[(E)-(hydroxyimino)methyl]biphenyl-4,4'-diol
PDB ligand accession: 15Q
DrugBank: n/a
PubChem: 135566811
ChEMBL: CHEMBL1782958
InChI Key: CWBFECUIDZXHBY-OMCISZLKSA-N
SMILES: c1cc(c(cc1c2ccc(c(c2Cl)C=NO)O)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for 15Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_15Q	P03372	n/a