Ligand name: (9Z)-11-{(2R,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}undec-9-enoic acid
PDB ligand accession: 10Y
DrugBank: n/a
PubChem: 11335394
ChEMBL: n/a
InChI Key: BKKGUKSHPCTUGE-ZQCGFPFMSA-N
SMILES: CCC=CCC1C(O1)CC=CCCCCCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for 10Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GS38_10Y	Q8GS38	n/a
2	Q8H0N6_10Y	Q8H0N6	n/a