Ligand name: 5-methylcytosine
PDB ligand accession: 17E
DrugBank: n/a
PubChem: 65040;5280510;
ChEMBL: n/a
InChI Key: LRSASMSXMSNRBT-UHFFFAOYSA-N
SMILES: CC1=CNC(=O)N=C1N
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 W8V4R8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R85	Download	Experimental	e4r85A1 e4r85B2 e4r85C2 e4r85D1 e4r85E1 e4r85F2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot