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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P49327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PX6	Download	Experimental	e2px6A1 e2px6B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot