Ligand name: 5-ETHYL-2-PHENOXYPHENOL
PDB ligand accession: E9P
DrugBank: n/a
PubChem: 5274974
ChEMBL: n/a
InChI Key: XZOPHRPAUNJURP-UHFFFAOYSA-N
SMILES: CCc1ccc(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 E9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A6D8_E9P	Q7A6D8	n/a
2	A0A069B9A4_E9P	A0A069B9A4	n/a