Ligand name: (9Z)-11-{(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}undec-9-enoic acid
PDB ligand accession: 10X
DrugBank: n/a
PubChem: 137347928
ChEMBL: n/a
InChI Key: BKKGUKSHPCTUGE-WXDGQRKDSA-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 10X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GS38_10X	Q8GS38	n/a