Ligand name: 5-HEXYL-2-(4-NITROPHENOXY)PHENOL
PDB ligand accession: JA1
DrugBank: n/a
PubChem: 44450124
ChEMBL: CHEMBL264417
InChI Key: NNNQXCYHIVPZRH-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)[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 A0A069B9A4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I8Z	Download	Experimental	e5i8zA1	Rossmann-like	LigPlot