Ligand name: 2'-Deoxycytidine
PDB ligand accession: DCZ
DrugBank: DB02594
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 O00142

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O00142 Download Predicted O00142_F1_nD1
P-loop domains-like