Ligand name: (2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dibutanoate
PDB ligand accession: 3PT
DrugBank: n/a
PubChem: 60138181
ChEMBL: n/a
InChI Key: DHAFWWKSHUBGAH-DXOPXGNRSA-N
SMILES: CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCC
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 Q8BWP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W67	Download	Experimental	e3w67A3 e3w67A4 e3w67B2 e3w67A4 e3w67B1 e3w67B2 e3w67D4 e3w67C3 e3w67C4 e3w67D3 e3w67D4	RuvA-C SpoIIaa-like SpoIIaa-like SpoIIaa-like RuvA-C SpoIIaa-like SpoIIaa-like RuvA-C SpoIIaa-like RuvA-C SpoIIaa-like	LigPlot