Ligand name: Salinixanthin
PDB ligand accession: SXN
DrugBank: n/a
PubChem: 49867702
ChEMBL: n/a
InChI Key: BUNXUZXQWPTVHM-CRAPJSHNSA-N
SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CC(C(C)(C)OC2C(C(C(C(O2)COC(=O)CCCCCCCCCCCC(C)C)O)O)O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Tetraterpenoids

List of PDB structures and/or AlphaFold models with target protein Q2S2F8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DDL	Download	Experimental	e3ddlA1 e3ddlB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot