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

ClassyFire chemical classification:

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

List of proteins that are targets for U5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	M2XAQ9_U5N	M2XAQ9	n/a