Ligand name: (2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID
PDB ligand accession: DH9
DrugBank: n/a
PubChem: 14607536
ChEMBL: n/a
InChI Key: FKUNIADJSAJLGB-FWEHEUNISA-N
SMILES: CCCCCCCCCCCC(CC(C(CCCCCC)C(=O)O)O)OC(=O)C(CC(C)C)NC=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 DH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U1MWF9_DH9	A0A0U1MWF9	n/a
2	P9WQN8_DH9	P9WQN8	n/a
3	P49327_DH9	P49327	n/a