Ligand name: 1-METHYLCYTOSINE
PDB ligand accession: 1MC
DrugBank: DB04314
PubChem: 79143
ChEMBL: CHEMBL500883
InChI Key: HWPZZUQOWRWFDB-UHFFFAOYSA-N
SMILES: CN1C=CC(=NC1=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 1MC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07617_1MC	P07617	n/a