Ligand name: 5-hexyl-2-(2-nitrophenoxy)phenol
PDB ligand accession: 1TN
DrugBank: n/a
PubChem: 44450122
ChEMBL: CHEMBL264415
InChI Key: ASCHWJRXPZBPHV-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 1TN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_1TN	P0A5Y6	n/a