Ligand name: (2~{R})-2-methyl-2~{H}-furan-5-one
PDB ligand accession: U5N
DrugBank: n/a
PubChem: 9548741
ChEMBL: n/a
InChI Key: BGLUXFNVVSVEET-SCSAIBSYSA-N
SMILES: CC1C=CC(=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
7BN6	Download	Experimental	e7bn6A1	TIM beta/alpha-barrel	LigPlot