Ligand name: 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5CM
DrugBank: n/a
PubChem: 102276
ChEMBL: n/a
InChI Key: RGDVNLHBCKWZDA-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5CM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9QY93_5CM Q9QY93 n/a