Ligand name: 2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
PDB ligand accession: XC5
DrugBank: n/a
PubChem: 25128802
ChEMBL: CHEMBL1162298
InChI Key: YSCOIIOUWFAHFY-LKEWCRSYSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)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 P09838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GO5	Download	Experimental	e6go5A2 e6go5B1	Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot