Ligand name: 2-methyl-4-nitrophenol
PDB ligand accession: MYJ
DrugBank: n/a
PubChem: 7442
ChEMBL: CHEMBL107610
InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)N(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

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
6ONZ	Download	Experimental	e6onzA1 e6onzB1	Globin-like Globin-like	LigPlot