Ligand name: 2-[(E)-2-nitroethenyl]phenol
PDB ligand accession: P7Y
DrugBank: n/a
PubChem: 5824057
ChEMBL: CHEMBL231045
InChI Key: PMDYAIGGZBRBFX-AATRIKPKSA-N
SMILES: c1ccc(c(c1)C=C[N+](=O)[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
3P7Y	Download	Experimental	e3p7yA1	TIM beta/alpha-barrel	LigPlot