Ligand name: ADENOSINE-5'-[TRIHYDROGEN DIPHOSPHATE] P'-3'-ESTER WITH 2'-DEOXYURIDINE
PDB ligand accession: 139
DrugBank: n/a
PubChem: 446521
ChEMBL: n/a
InChI Key: NGHFJGUDQJTSRY-LNAOLWRRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4CC(OC4CO)N5C=CC(=O)NC5=O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotides

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JN4	Download	Experimental	e1jn4A1	RNase A-like	LigPlot