Ligand name: 6-[4-(4-hexyl-2-oxidanyl-phenoxy)phenoxy]pyridin-2-ol
PDB ligand accession: F9T
DrugBank: n/a
PubChem: 155818524
ChEMBL: n/a
InChI Key: RNLVXOQANIRULJ-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)Oc3cccc(n3)O

ClassyFire chemical classification:

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

List of proteins that are targets for F9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR0_F9T	P9WGR0	n/a
2	A0A0J9X1X7_F9T	A0A0J9X1X7	n/a