Ligand name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
PDB ligand accession: CH1
DrugBank: n/a
PubChem: 153054
ChEMBL: CHEMBL480328
InChI Key: CHKFLBOLYREYDO-SHYZEUOFSA-N
SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for CH1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RQE8_CH1	Q8RQE8	n/a
2	P0A6P3_CH1	P0A6P3	n/a
3	Q8RQE9_CH1	Q8RQE9	n/a
4	P17378_CH1	P17378	n/a