Ligand name: (5Z,8Z,11Z,13S,14Z)-13-methylicosa-5,8,11,14-tetraenoic acid
PDB ligand accession: LM8
DrugBank: n/a
PubChem: 87057572
ChEMBL: n/a
InChI Key: PIZRMBAQQYSBSA-URRNNGNDSA-N
SMILES: CCCCCC=CC(C)C=CCC=CCC=CCCCC(=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 LM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_LM8	Q05769	n/a