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 Q9NA75

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EGI	Download	Experimental	e5egiB1 e5egiA1 e5egiB1 e5egiC1 e5egiA1 e5egiC1	Trimeric intracellular cation (TRIC) channel Trimeric intracellular cation (TRIC) channel Trimeric intracellular cation (TRIC) channel Trimeric intracellular cation (TRIC) channel Trimeric intracellular cation (TRIC) channel Trimeric intracellular cation (TRIC) channel	LigPlot