Ligand name: 2-hydroxyethyl 2-deoxy-3,5-bis-O-(2-hydroxyethyl)-6-O-(2-{[(9E)-octadec-9-enoyl]oxy}ethyl)-alpha-L-xylo-hexofuranoside
PDB ligand accession: VCG
DrugBank: n/a
PubChem: 154573650
ChEMBL: n/a
InChI Key: RGPBUVUVZKQNHD-YPJAPDKZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCC(C1C(CC(O1)OCCO)OCCO)OCCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JJI	Download	Experimental	e7jjiA1 e7jjiB3 e7jjiC3	jelly-roll jelly-roll jelly-roll	LigPlot
7E7B	Download	Experimental	e7e7bA2 e7e7bB4 e7e7bB3 e7e7bC4	Coronavirus spike protein receptor-binding domain jelly-roll Coronavirus spike protein receptor-binding domain jelly-roll	LigPlot