Ligand name: CYTIDINE-5'-MONOPHOSPHATE-5-N-ACETYLNEURAMINIC ACID
PDB ligand accession: NCC
DrugBank: DB02485
PubChem: 448209
ChEMBL: CHEMBL1234647
InChI Key: TXCIAUNLDRJGJZ-BILDWYJOSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZHT	Download	Experimental	e4zhtA1 e4zhtA2 e4zhtB1 e4zhtB2 e4zhtC1 e4zhtC2 e4zhtD1 e4zhtD2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot