Ligand name: N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: CH
DrugBank: n/a
PubChem: 49822695
ChEMBL: n/a
InChI Key: ULTJSGLMABORQB-XVFCMESISA-O
SMILES: C1=C(NC(=O)[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of proteins that are targets for CH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9LAK3_CH	Q9LAK3	n/a