Ligand name: 2-methylcyclopenta-2,4-dien-1-one
PDB ligand accession: KSW
DrugBank: n/a
PubChem: 11782763
ChEMBL: n/a
InChI Key: LYYZLRGLZHSYLN-UHFFFAOYSA-N
SMILES: CC1=CC=CC1=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 M2XAQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S23	Download	Experimental	e6s23A1 e6s23B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot