Ligand name: 4-ethenylphenol
PDB ligand accession: 4VP
DrugBank: n/a
PubChem: 62453
ChEMBL: CHEMBL349881
InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N
SMILES: C=Cc1ccc(cc1)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 Q03034

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4S13	Download	Experimental	e4s13A2 e4s13A3 e4s13C2 e4s13C3 e4s13E2 e4s13E3 e4s13F1 e4s13F3 e4s13G1 e4s13G3	Alpha-lytic protease prodomain-like cradle loop barrel Alpha-lytic protease prodomain-like cradle loop barrel cradle loop barrel Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like cradle loop barrel Alpha-lytic protease prodomain-like cradle loop barrel	LigPlot