Ligand name: (R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL
PDB ligand accession: RPN
DrugBank: DB04472
PubChem: 11481186
ChEMBL: n/a
InChI Key: DHEGJYKMZJGYGW-QMMMGPOBSA-N
SMILES: c1cc(ccc1C(CN=[N+]=[N-])O)[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 Q93D82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PX0	Download	Experimental	e1px0C1 e1px0A1 e1px0D1 e1px0B1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot