Ligand name: 5'-deoxy-5'-iodocytidine
PDB ligand accession: I5A
DrugBank: n/a
PubChem: 44229008
ChEMBL: n/a
InChI Key: ZFSSJWRSRMQVTI-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CI)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q3JRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K2X	Download	Experimental	e3k2xA1 e3k2xC1 e3k2xA1 e3k2xB1 e3k2xB1 e3k2xC1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot