Ligand name: (1S)-1-(4-nitrophenyl)ethan-1-ol
PDB ligand accession: R8P
DrugBank: n/a
PubChem: 9815318
ChEMBL: n/a
InChI Key: CRJFHXYELTYDSG-LURJTMIESA-N
SMILES: CC(c1ccc(cc1)[N+](=O)[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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RBQ	Download	Experimental	e5rbqA1 e5rbqA2	cradle loop barrel cradle loop barrel	LigPlot