Ligand name: 5'-O-[(R)-[(S)-[3-(acetylamino)phenyl](phosphono)methoxy](hydroxy)phosphoryl]cytidine
PDB ligand accession: 55T
DrugBank: n/a
PubChem: 121595964
ChEMBL: n/a
InChI Key: DIZKZDHPUBLUSO-NHMWIVBRSA-N
SMILES: CC(=O)Nc1cccc(c1)C(OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXY	Download	Experimental	e5cxyA1 e5cxyB1	Alpha-2,3/8-sialyltransferase CstII-related Alpha-2,3/8-sialyltransferase CstII-related	LigPlot