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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q88016

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2SAM	Download	Experimental	e2samA1	cradle loop barrel	LigPlot