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

ClassyFire chemical classification:

List of proteins that are targets for 17E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W8V4R8_17E W8V4R8 n/a