Ligand name: 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL
PDB ligand accession: DNT
DrugBank: DB07671
PubChem: 4630702
ChEMBL: n/a
InChI Key: RROCMCBQTUYDSD-UHFFFAOYSA-N
SMILES: CCCCCC(C)c1cc(cc(c1O)[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 P69054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NEN	Download	Experimental	e1nenB1 e1nenC1 e1nenD1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot