Ligand name: 2-methoxy-5-nitro-phenol
PDB ligand accession: L8Q
DrugBank: n/a
PubChem: 69471
ChEMBL: n/a
InChI Key: KXKCTSZYNCDFFG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)[N+](=O)[O-]
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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SDQ	Download	Experimental	e6sdqA1	Terpenoid synthases	LigPlot