Ligand name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DC
DrugBank: DB03798
PubChem: 13945
ChEMBL: CHEMBL374699
InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03136

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G0R Download Experimental e4g0rA1
jelly-roll
LigPlot