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:

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
1RPG Download Experimental e1rpgA1
RNase A-like
LigPlot