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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B37	Download	Experimental	e2b37C1 e2b37D1	Rossmann-like Rossmann-like	LigPlot