Ligand name: 4-[(E)-2-nitroethenyl]phenol
PDB ligand accession: P81
DrugBank: n/a
PubChem: 638437
ChEMBL: CHEMBL307481
InChI Key: CTJKRKMPTRJAIT-AATRIKPKSA-N
SMILES: c1cc(ccc1C=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
3P81	Download	Experimental	e3p81A1	TIM beta/alpha-barrel	LigPlot