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: 1IG3
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Color Legend
Unassigned regionsLigand / hetero atomse1ig3A1e1ig3A2e1ig3B1e1ig3B2
ECOD domains from experimental PDB structures interacting with ligand DB00152
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R0M5DB00152VIB1ig3e1ig3A1A:179-263
Q9R0M5DB00152VIB1ig3e1ig3A2A:10-178
Q9R0M5DB00152VIB1ig3e1ig3B1B:179-263
Q9R0M5DB00152VIB1ig3e1ig3B2B:21-178