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 Q7A6D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D41	Download	Experimental	e4d41A1 e4d41B1 e4d41D1 e4d41F1 e4d41G1 e4d41H1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot