Ligand name: 2-ACETYL-THIAMINE DIPHOSPHATE
PDB ligand accession: HTL
DrugBank: DB02410
PubChem: 4369479
ChEMBL: n/a
InChI Key: GYRGKLZCJRVYRV-UHFFFAOYSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(=O)C)CCOP(=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 P9WNS3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A9G	Download	Experimental	e7a9gAAA1 e7a9gAAA2 e7a9gBBB1 e7a9gBBB2	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot