DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiamine pyrophosphokinase 1
Ligand Name
3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZRWCGZRTZMZEH-UHFFFAOYSA-N
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q9H3S4_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00152
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9H3S4DB00152VIBnD11-160
Q9H3S4DB00152VIBnD2161-240