Ligand name: phenylpropiolic acid
PDB ligand accession: JQ8
DrugBank: n/a
PubChem: 69475
ChEMBL: CHEMBL4059878
InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C#CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A3F3RNU4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R3O	Download	Experimental	e6r3oA1 e6r3oA3	cradle loop barrel Alpha-lytic protease prodomain-like	LigPlot
6R30	Download	Experimental	e6r30A2 e6r30A3	Alpha-lytic protease prodomain-like cradle loop barrel	LigPlot