Ligand name: 1-[2,6-bis(oxidanyl)phenyl]ethanone
PDB ligand accession: 9EQ
DrugBank: n/a
PubChem: 69687
ChEMBL: CHEMBL454739
InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N
SMILES: CC(=O)c1c(cccc1O)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 P9WQ01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NM0	Download	Experimental	e7nm0A1	Carbamate kinase-like	LigPlot