DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiamine pyrophosphokinase 1
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3S4Y
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Color Legend
Unassigned regionsLigand / hetero atomse3s4yA1e3s4yA2e3s4yB1e3s4yB2
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H3S4n/aTPP3s4ye3s4yA1A:158-242
Q9H3S4n/aTPP3s4ye3s4yA2A:16-157
Q9H3S4n/aTPP3s4ye3s4yB1B:158-242
Q9H3S4n/aTPP3s4ye3s4yB2B:16-157