Ligand name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DCM
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 P15468

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ARL Download Experimental e5arlA1
e5arlB1
e5arlC1
e5arlD1
RNase A-like
RNase A-like
RNase A-like
RNase A-like
LigPlot