Ligand name: ethyl (2,3,4-trimethoxy-6-octanoylphenyl)acetate
PDB ligand accession: TMY
DrugBank: n/a
PubChem: 60146245
ChEMBL: CHEMBL5083439
InChI Key: WCYMJQXRLIDSAQ-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)c1cc(c(c(c1CC(=O)OCC)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for TMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22736_TMY	P22736	n/a