Ligand name: [(2R)-1-octadecanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phospho ryl]oxy-propan-2-yl] (8Z)-icosa-5,8,11,14-tetraenoate
PDB ligand accession: PT5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNWINRVXAYPOMW-HJBQCNPJSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoinositol phosphates

List of PDB structures and/or AlphaFold models with target protein Q8NBS3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X1J	Download	Experimental	e7x1jB1 e7x1jB2 e7x1jA1 e7x1jA2	Uracil Transporter UraA Phoshotransferase/anion transport protein Uracil Transporter UraA Phoshotransferase/anion transport protein	LigPlot
7X1I	Download	Experimental	e7x1iA1 e7x1iA2 e7x1iB1 e7x1iB2	Uracil Transporter UraA Phoshotransferase/anion transport protein Uracil Transporter UraA Phoshotransferase/anion transport protein	LigPlot