Ligand name: ACETONE
PDB ligand accession: ACN
DrugBank: n/a
PubChem: 180
ChEMBL: CHEMBL14253
InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES: CC(=O)C
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 A0A716TY65

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EE6	Download	Experimental	e7ee6A1 e7ee6A1 e7ee6B1 e7ee6C1 e7ee6D1 e7ee6E1 e7ee6A1 e7ee6G1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold ADP-ribosylation	LigPlot