Ligand name: [(2S)-2-methyl-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
PDB ligand accession: 4ML
DrugBank: n/a
PubChem: 49866511
ChEMBL: n/a
InChI Key: FIKLRROSHXQNFN-SSDOTTSWSA-N
SMILES: CC1(C=CC(=O)O1)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C5MR76_4ML	C5MR76	n/a