Ligand name: (2S)-3-methyl-2-[[(2S,4R)-1-methyl-4-[(2E,4E)-octa-2,4-dienoyl]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]methyl]-2-oxidanyl-butanoic acid
PDB ligand accession: J3L
DrugBank: n/a
PubChem: 156022742
ChEMBL: n/a
InChI Key: QTGRXFMVJJTPSQ-IGSUIHLESA-N
SMILES: CCCC=CC=CC(=O)C1C(=O)C(N(C1=O)C)CC(C(C)C)(C(=O)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 J3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2N1LPC4_J3L	A0A2N1LPC4	n/a