Ligand name: 2'-deoxy-2',2'-difluorocytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: GTF
DrugBank: n/a
PubChem: 130659
ChEMBL: CHEMBL1201383
InChI Key: YMOXEIOKAJSRQX-QPPQHZFASA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)(F)F
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 Q9Y3Z3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DW5	Download	Experimental	e6dw5A1 e6dw5B1 e6dw5C1 e6dw5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot