Ligand name: 5-METHYL-2'-DEOXYCYTIDINE
PDB ligand accession: MCY
DrugBank: n/a
PubChem: 440055
ChEMBL: CHEMBL1234242
InChI Key: LUCHPKXVUGJYGU-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KFX Download Experimental e3kfxA1
e3kfxB1
P-loop domains-like
P-loop domains-like
LigPlot