Ligand name: 2'-DEOXYCYTIDINE
PDB ligand accession: DCZ
DrugBank: DB02594
PubChem: 13711
ChEMBL: CHEMBL66115
InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FBG Download Experimental e5fbgA1
e5fbgB1
Phospholipase C/P1 nuclease
Phospholipase C/P1 nuclease
LigPlot
5FBD Download Experimental e5fbdA1
Phospholipase C/P1 nuclease
LigPlot