Ligand name: (2R)-3-{[(R)-hydroxy{[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dinonanoate
PDB ligand accession: 0J1
DrugBank: n/a
PubChem: 154573946
ChEMBL: n/a
InChI Key: IELCLCXLJSIZNX-ZAIPYKEWSA-N
SMILES: CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)O)O)OC(=O)CCCCCCCC
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 P51798

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JM7	Download	Experimental	e7jm7A1 e7jm7A2 e7jm7C1 e7jm7C2	Clc chloride channel CBS-domain Clc chloride channel CBS-domain	LigPlot