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 P56649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IHY	Download	Experimental	e1ihyA1 e1ihyC1 e1ihyA2 e1ihyD1 e1ihyB1 e1ihyB2 e1ihyA1 e1ihyC1 e1ihyC2 e1ihyD1 e1ihyB1 e1ihyD2	FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like	LigPlot