Ligand name: 5-METHYL-2'-DEOXYCYTIDINE
PDB ligand accession: MCY
DrugBank: n/a
PubChem: 440055
ChEMBL: CHEMBL1234242
InChI Key: LUCHPKXVUGJYGU-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

ClassyFire chemical classification:

List of proteins that are targets for MCY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_MCY P27707 n/a