Ligand name: Thiamine Triphosphate
PDB ligand accession: V4E
DrugBank: n/a
PubChem: 511
ChEMBL: CHEMBL3307173
InChI Key: IWLROWZYZPNOFC-UHFFFAOYSA-O
SMILES: Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q8JZL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A64	Download	Experimental	e5a64A1 e5a64B1	mRNA triphosphatase CET1-related mRNA triphosphatase CET1-related	LigPlot