Ligand name: CHOLESTERYL OLEATE
PDB ligand accession: 2OB
DrugBank: n/a
PubChem: 5283632
ChEMBL: CHEMBL1097567
InChI Key: RJECHNNFRHZQKU-RMUVNZEASA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Steroid esters

List of PDB structures and/or AlphaFold models with target protein P11597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OBD	Download	Experimental	e2obdA2	Aha1/BPI domain-like	LigPlot
4EWS	Download	Experimental	e4ewsA2	Aha1/BPI domain-like	LigPlot
4F2A	Download	Experimental	e4f2aA2	Aha1/BPI domain-like	LigPlot