Ligand name: 5'-deoxy-5'-[(pyridin-4-ylcarbonyl)amino]cytidine
PDB ligand accession: 829
DrugBank: n/a
PubChem: 44251529
ChEMBL: CHEMBL1230597
InChI Key: XQXWUTWGJVGDNS-XIDUGBJDSA-N
SMILES: c1cnccc1C(=O)NCC2C(C(C(O2)N3C=CC(=NC3=O)N)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 Q63T71

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KE1	Download	Experimental	e3ke1A1 e3ke1B1 e3ke1B1 e3ke1C1 e3ke1A1 e3ke1C1	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