Ligand name: ADENOSINE-5-DIPHOSPHORIBOSE
PDB ligand accession: APR
DrugBank: n/a
PubChem: 445794
ChEMBL: CHEMBL1231026
InChI Key: SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)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 nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein P38218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LFU	Download	Experimental	e6lfuA1 e6lfuB1 e6lfuB1	Macro domain-like Macro domain-like Macro domain-like	LigPlot
6LFR	Download	Experimental	e6lfrA1	Macro domain-like	LigPlot
6LFS	Download	Experimental	e6lfsA1	Macro domain-like	LigPlot
6LFT	Download	Experimental	e6lftA1	Macro domain-like	LigPlot