Ligand name: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DOC
DrugBank: DB02883
PubChem: 446696
ChEMBL: CHEMBL1232305
InChI Key: RAJMXAZJKUGYGW-POYBYMJQSA-N
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P0A6I0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KDT	Download	Experimental	e1kdtA1 e1kdtB1	P-loop domains-like P-loop domains-like	LigPlot