Ligand name: (1E,10S)-1-(3,5-dihydroxyphenyl)-10-hydroxyundec-1-en-6-one
PDB ligand accession: ZFR
DrugBank: n/a
PubChem: 101224147
ChEMBL: n/a
InChI Key: TVXRLKRGDWQGQV-MXPWBENCSA-N
SMILES: CC(CCCC(=O)CCCC=Cc1cc(cc(c1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8NKB0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C8X	Download	Experimental	e5c8xA1 e5c8xB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5C81	Download	Experimental	e5c81A1 e5c81B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5C7Y	Download	Experimental	e5c7yA1 e5c7yB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot