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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07617

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MCT	Download	Experimental	e3mctA1	Rossmann-like	LigPlot