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

ClassyFire chemical classification:

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

List of proteins that are targets for HTL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RUB5_HTL	Q9RUB5	n/a
2	P9WNS3_HTL	P9WNS3	n/a
3	Q2RMD6_HTL	Q2RMD6	n/a
4	P37063_HTL	P37063	n/a
5	P94692_HTL	P94692	n/a
6	D6PAH1_HTL	D6PAH1	n/a
7	P07342_HTL	P07342	n/a
8	B7V7R4_HTL	B7V7R4	n/a