Ligand name: (5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate
PDB ligand accession: CN5
DrugBank: n/a
PubChem: 24779688
ChEMBL: n/a
InChI Key: UKWPDXFRXMWSMQ-VWLOTQADSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OCCCOP(=O)(O)OCC(COP(=O)(O)OCCCOC(=O)C)O
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 P00163

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YMX	Download	Experimental	e6ymxC1 e6ymxN1	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot
3CX5	Download	Experimental	e3cx5N2 e3cx5C2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot
8E7S	Download	Experimental	e8e7sJ2 e8e7sj1	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot