Ligand name: 5-bromo-2'-deoxycytidine
PDB ligand accession: 5BT
DrugBank: n/a
PubChem: 472175
ChEMBL: CHEMBL386413
InChI Key: KISUPFXQEHWGAR-RRKCRQDMSA-N
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QEN	Download	Experimental	e3qenA1 e3qenB1	P-loop domains-like P-loop domains-like	LigPlot