Ligand name: 2'-DEOXYCYTIDINE-2'-DEOXYGUANOSINE-3',5'-MONOPHOSPHATE
PDB ligand accession: CGP
DrugBank: DB03326
PubChem: 49866787;135678081;
ChEMBL: n/a
InChI Key: OBCJQWSXSLYWHI-GVKYBDNRSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OC4CC(OC4CO)N5C=CC(=NC5=O)N)O)N=C(NC2=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
1RCA	Download	Experimental	e1rcaA1	RNase A-like	LigPlot
3FL0	Download	Experimental	e3fl0A1 e3fl0B1	RNase A-like RNase A-like	LigPlot
3FL1	Download	Experimental	e3fl1A1 e3fl1B1	RNase A-like RNase A-like	LigPlot
3RID	Download	Experimental	e3ridB1 e3ridA1 e3ridC1 e3ridD1	RNase A-like RNase A-like RNase A-like RNase A-like	LigPlot