Ligand name: 2'-deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 80J
DrugBank: n/a
PubChem: 508468
ChEMBL: CHEMBL3417289
InChI Key: YKEIUAOIVAXJRI-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

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
8FV9	Download	Experimental	e8fv9AAA2 e8fv9BBB1	P-loop domains-like P-loop domains-like	LigPlot