Ligand name: CYTIDINE-3'-MONOPHOSPHATE
PDB ligand accession: C3P
DrugBank: DB01961
PubChem: 66535
ChEMBL: CHEMBL258728
InChI Key: UOOOPKANIPLQPU-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
5OGH	Download	Experimental	e5oghA1	RNase A-like	LigPlot
1RPF	Download	Experimental	e1rpfA1	RNase A-like	LigPlot
5ET4	Download	Experimental	e5et4A1 e5et4B1 e5et4B1 e5et4C1 e5et4D1	RNase A-like RNase A-like RNase A-like RNase A-like RNase A-like	LigPlot