Ligand name: 3-[(E)-2-nitroethenyl]phenol
PDB ligand accession: P80
DrugBank: n/a
PubChem: 6115582
ChEMBL: CHEMBL1615164
InChI Key: DHTXBJQMDPODIB-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)O)C=C[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P71278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P80	Download	Experimental	e3p80A1	TIM beta/alpha-barrel	LigPlot