Ligand name: Cholesterol
PDB ligand accession: CLR
DrugBank: DB04540
InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug action: ligand

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9ULY5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9ULY5	Download	Predicted	Q9ULY5_F1_nD2	C-type lectin-like
3WH2		Predicted	e3wh2A1
3WH3		Predicted	e3wh3A1