Ligand name: (9Z)-11-{(2R,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}undec-9-enoic acid
PDB ligand accession: 10Y
DrugBank: n/a
PubChem: 11335394
ChEMBL: n/a
InChI Key: BKKGUKSHPCTUGE-ZQCGFPFMSA-N
SMILES: CCC=CCC1C(O1)CC=CCCCCCCCC(=O)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 Q8H0N6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H69	Download	Experimental	e4h69A1 e4h69B1 e4h69C1 e4h69D1 e4h69F1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot