Ligand name: [(2S)-3-methyl-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
PDB ligand accession: 3ML
DrugBank: n/a
PubChem: 13955581
ChEMBL: n/a
InChI Key: GXEVIPDDAUJTCF-YFKPBYRVSA-N
SMILES: CC1=CC(=O)OC1CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C5MR76_3ML	C5MR76	n/a