Ligand name: 3,4-dinitrophenol
PDB ligand accession: DNX
DrugBank: n/a
PubChem: 11348
ChEMBL: CHEMBL3347427
InChI Key: AKLOLDQYWQAREW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)[N+](=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 P07445

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C1X	Download	Experimental	e6c1xA1	Cystatin-like	LigPlot
6C1J	Download	Experimental	e6c1jA1	Cystatin-like	LigPlot
6C17	Download	Experimental	e6c17A1	Cystatin-like	LigPlot