Ligand name: 3-hydroxy-1-phenylpropan-1-one
PDB ligand accession: P18
DrugBank: n/a
PubChem: 569605
ChEMBL: n/a
InChI Key: PQCFUZMQHVIOSM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein B2HIZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B55	Download	Experimental	e4b55A1	Cysteine proteinases-like	LigPlot