Ligand name: 3-DEAZACYTIDINE
PDB ligand accession: CTD
DrugBank: DB04385
PubChem: 97577
ChEMBL: CHEMBL1231969
InChI Key: OGADSZTVCUXSOK-PEBGCTIMSA-N
SMILES: C1=CN(C(=O)C=C1N)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P0ABF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ALN	Download	Experimental	e1alnA1	Cytidine deaminase-like	LigPlot