Ligand name: [(2~{S})-2,3-bis(oxidanyl)propyl] (~{E})-undec-2-enoate
PDB ligand accession: MUN
DrugBank: n/a
PubChem: 137349767
ChEMBL: n/a
InChI Key: INMIULFREHIAOX-LXKVQUBZSA-N
SMILES: CCCCCCCCC=CC(=O)OCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of proteins that are targets for MUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0QG75_MUN	G0QG75	n/a