Ligand name: 5-methyl-3~{H}-furan-2-one
PDB ligand accession: U6W
DrugBank: n/a
PubChem: 11559
ChEMBL: CHEMBL478640
InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N
SMILES: CC1=CCC(=O)O1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

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
7BO0	Download	Experimental	e7bo0A1	TIM beta/alpha-barrel	LigPlot