Ligand name: 10-{(1R,2R)-2-[(2E)-hex-2-en-1-yl]cyclopropyl}decanoic acid
PDB ligand accession: OMA
DrugBank: n/a
PubChem: 91754580
ChEMBL: n/a
InChI Key: MGOIQHKBDDJUJK-XVSUHRFUSA-N
SMILES: CCCC=CCC1CC1CCCCCCCCCC(=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 OMA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31025_OMA	P31025	n/a