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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OXY	Download	Experimental	e4oxyA1 e4oxyB1 e4oxyC1 e4oxyD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot