Ligand name: 5-METHYLCYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5MC
DrugBank: DB01995
PubChem: 192785
ChEMBL: CHEMBL72388
InChI Key: NJQONZSFUKNYOY-JXOAFFINSA-N
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q61420

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XBO Download Experimental e6xboA1
e6xboA2
Drug/Metabolite transporter
Drug/Metabolite transporter
LigPlot