Ligand name: 5'-O-sulfocytidine
PDB ligand accession: RQA
DrugBank: n/a
PubChem: 22814079
ChEMBL: n/a
InChI Key: GSRRMZKNGWBOAT-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COS(=O)(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A4P2TE19

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KL3	Download	Experimental	e7kl3A1	Restriction endonuclease-like	LigPlot