Ligand name: PHOSPHORIC ACID 2,3-BIS-(3,7,11,15-TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2-HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER
PDB ligand accession: DPG
DrugBank: n/a
PubChem: 449312
ChEMBL: n/a
InChI Key: TZXJQSKPTCRGCA-QVBLKRSVSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OCC(COP(=O)(O)O)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BRD	Download	Experimental	e2brdA1	Family A G protein-coupled receptor-like	LigPlot
1BM1	Download	Experimental	e1bm1A1	Family A G protein-coupled receptor-like	LigPlot