Ligand name: CYTIDINE-2'-MONOPHOSPHATE
PDB ligand accession: C2P
DrugBank: DB03765
PubChem: 101544
ChEMBL: CHEMBL582887
InChI Key: YQUAKORMLHPSLZ-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OP(=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
1ROB	Download	Experimental	e1robA1	RNase A-like	LigPlot
1JVU	Download	Experimental	e1jvuA1	RNase A-like	LigPlot