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:

List of proteins that are targets for DB07722

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