Ligand name: 2-{[3-(decyloxy)benzyl]oxy}-5-nitrobenzoic acid
PDB ligand accession: 04W
DrugBank: n/a
PubChem: 121595977
ChEMBL: n/a
InChI Key: JVCSVSPXQNVWLW-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cccc(c1)COc2ccc(cc2C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5K4U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HN9	Download	Experimental	e5hn9A1 e5hn9B1 e5hn9C1 e5hn9D1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot