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 B7MLA1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FV7	Download	Experimental	e8fv7AAA1 e8fv7BBB1	P-loop domains-like P-loop domains-like	LigPlot
8FVD	Download	Experimental	e8fvdA1 e8fvdB2	P-loop domains-like P-loop domains-like	LigPlot
8FVC	Download	Experimental	e8fvcAAA1 e8fvcBBB2	P-loop domains-like P-loop domains-like	LigPlot
8FV6	Download	Experimental	e8fv6AAA2 e8fv6BBB1	P-loop domains-like P-loop domains-like	LigPlot
8FV8	Download	Experimental	e8fv8AAA2 e8fv8BBB1	P-loop domains-like P-loop domains-like	LigPlot