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 P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C33	Download	Experimental	e7c33A1 e7c33B1 e7c33C1 e7c33D1	Macro domain-like Macro domain-like Macro domain-like Macro domain-like	LigPlot
7CZ4	Download	Experimental	e7cz4A1 e7cz4B1	Macro domain-like Macro domain-like	LigPlot
8AZD	Download	Experimental	e8azdA1 e8azdB1	Macro domain-like Macro domain-like	LigPlot