Ligand name: 2'-DEOXYCYTIDINE-2'-DEOXYADENOSINE-3',5'-MONOPHOSPHATE
PDB ligand accession: CPA
DrugBank: DB02573
PubChem: 448286
ChEMBL: CHEMBL1088749
InChI Key: LYWWDKIADIGKTH-IDMWBNCISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OC4CC(OC4CO)N5C=CC(=NC5=O)N)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 P00669

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R5C	Download	Experimental	e1r5cA1 e1r5cB1	RNase A-like RNase A-like	LigPlot
1TQ9	Download	Experimental	e1tq9A1 e1tq9B1	RNase A-like RNase A-like	LigPlot