Ligand name: ethenylbenzene
PDB ligand accession: SYN
DrugBank: n/a
PubChem: 7501
ChEMBL: CHEMBL285235
InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N
SMILES: C=Cc1ccccc1
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 P0A111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HM7	Download	Experimental	e4hm7A2	TBP-like	LigPlot