Ligand name: 5-OCTYL-2-PHENOXYPHENOL
PDB ligand accession: 8PS
DrugBank: n/a
PubChem: 5274979
ChEMBL: CHEMBL505886
InChI Key: JOWYBLIPWAMIHM-UHFFFAOYSA-N
SMILES: CCCCCCCCc1ccc(c(c1)O)Oc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 8PS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_8PS	P0A5Y6	n/a