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
Drug action: n/a

ClassyFire chemical classification:

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
1BKY Download Experimental e1bkyA1
Rossmann-like
LigPlot