Ligand name: [(1E)-1-nitroprop-1-en-2-yl]benzene
PDB ligand accession: 1L5
DrugBank: n/a
PubChem: 10953851
ChEMBL: n/a
InChI Key: KFNFMBKUWFTFAE-BQYQJAHWSA-N
SMILES: CC(=CN(=O)=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropenes

List of PDB structures and/or AlphaFold models with target protein O31246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIQ	Download	Experimental	e4jiqA1	TIM beta/alpha-barrel	LigPlot