Ligand name: [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
PDB ligand accession: PIO
DrugBank: n/a
PubChem: 9543520
ChEMBL: n/a
InChI Key: XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
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 P92941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IAB	Download	Experimental	e8iabA1 e8iabB1 e8iabB2 e8iabA1 e8iabA2 e8iabB1	Clc chloride channel Clc chloride channel CBS-domain Clc chloride channel CBS-domain Clc chloride channel	LigPlot
8IAD	Download	Experimental	e8iadA1 e8iadB1 e8iadB2 e8iadA1 e8iadA2 e8iadB1	Clc chloride channel Clc chloride channel CBS-domain Clc chloride channel CBS-domain Clc chloride channel	LigPlot