Ligand name: [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
PDB ligand accession: MUC
DrugBank: n/a
PubChem: 10931527
ChEMBL: n/a
InChI Key: HPEKPJGPWNSAAV-SCSAIBSYSA-N
SMILES: C1=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 MUC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00436_MUC	P00436	n/a
2	A0QTN8_MUC	A0QTN8	n/a
3	Q4K9X1_MUC	Q4K9X1	n/a