Ligand name: 2-methoxy-4-nitrophenol
PDB ligand accession: F0M
DrugBank: n/a
PubChem: 76738
ChEMBL: n/a
InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)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 Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CH5	Download	Experimental	e6ch5A1	Globin-like	LigPlot