Ligand name: 1-(3-hydroxyphenyl)ethanone
PDB ligand accession: 53C
DrugBank: n/a
PubChem: 8487
ChEMBL: CHEMBL404719
InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)O
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PB9	Download	Experimental	e5pb9A1	Bromodomain-like	LigPlot
5CQ4	Download	Experimental	e5cq4A1	Bromodomain-like	LigPlot