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 C3TEL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CMS	Download	Experimental	e5cmsR1 e5cmsA1 e5cmsB1 e5cmsC1 e5cmsD1 e5cmsE1 e5cmsF1 e5cmsG1 e5cmsH1 e5cmsI1 e5cmsJ1 e5cmsK1 e5cmsL1 e5cmsM1 e5cmsN1 e5cmsO1 e5cmsP1 e5cmsQ1	Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like Macro domain-like	LigPlot