Ligand name: 3-(4-NITRO-PHENOXY)-PROPAN-1-OL
PDB ligand accession: EPN
DrugBank: DB07722
PubChem: 4474777
ChEMBL: n/a
InChI Key: XHRNQMMJGWBTBU-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for EPN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q88016_EPN	Q88016	n/a