Ligand name: 2,5-DINITROPHENOL
PDB ligand accession: ANX
DrugBank: n/a
PubChem: 9492
ChEMBL: CHEMBL107513
InChI Key: UWEZBKLLMKVIPI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])O)[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 Q9ZFM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BFG	Download	Experimental	e2bfgA2 e2bfgD2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot