Ligand name: 3-METHYLCYTOSINE
PDB ligand accession: 3MC
DrugBank: DB04103
PubChem: 4469987;5287500;
ChEMBL: n/a
InChI Key: UPHQQDZIRIHPHU-UHFFFAOYSA-O
SMILES: C[N+]1=C(C=CNC1=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3MC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07617_3MC	P07617	n/a