Ligand name: 8-n-octylamino-adenosine diphosphate hydroxypyrrolidinediol
PDB ligand accession: A8P
DrugBank: n/a
PubChem: 137348908
ChEMBL: n/a
InChI Key: HQJQCBXMIIQUTE-WBZRXDBSSA-O
SMILES: CCCCCCCCNc1nc2c(ncnc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C[NH2+]4)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q86W56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B1I	Download	Experimental	e4b1iA2	Macro domain-like	LigPlot