Ligand name: 1-[2,4,6-tris(oxidanyl)phenyl]ethanone
PDB ligand accession: 83X
DrugBank: n/a
PubChem: 68073
ChEMBL: CHEMBL452477
InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=O)c1c(cc(cc1O)O)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 B1MK49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XEY	Download	Experimental	e5xeyB1	TBP-like	LigPlot