Ligand name: 2'-deoxycytidine-2'-deoxyadenosine-3',5'-monophosphate
PDB ligand accession: CPA
DrugBank: DB02573
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 P07998

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07998	Download	Predicted	P07998_F1_nD1	RNase A-like
1DZA		Predicted	e1dzaA1 e1dzaB1
1E21		Predicted	e1e21A1
1H8X		Predicted	e1h8xA1 e1h8xB1
1Z7X		Predicted	e1z7xZ1 e1z7xX1
2E0J		Predicted	e2e0jA1 e2e0jB1
2E0L		Predicted	e2e0lA1 e2e0lB1
2E0M		Predicted	e2e0mA1 e2e0mB1
2E0O		Predicted	e2e0oA1 e2e0oB1
2K11		Predicted	e2k11A1
2Q4G		Predicted	e2q4gZ1 e2q4gX1
3F8G		Predicted	e3f8gA1 e3f8gB1
4KXH		Predicted	e4kxhA1 e4kxhB1 e4kxhC1 e4kxhD1