Ligand name: N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: CH
DrugBank: n/a
PubChem: 49822695
ChEMBL: n/a
InChI Key: ULTJSGLMABORQB-XVFCMESISA-O
SMILES: C1=C(NC(=O)[N+](=C1)C2C(C(C(O2)COP(=O)(O)O)O)O)N
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 Q9LAK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X61	Download	Experimental	e2x61A1 e2x61B1	Alpha-2,3/8-sialyltransferase CstII-related Alpha-2,3/8-sialyltransferase CstII-related	LigPlot
2X62	Download	Experimental	e2x62A1 e2x62B1	Alpha-2,3/8-sialyltransferase CstII-related Alpha-2,3/8-sialyltransferase CstII-related	LigPlot