DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transketolase
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: 3UPT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3uptA1e3uptA2e3uptA3e3uptB1e3uptB2e3uptB3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2SZA7n/aTPP3upte3uptA2A:352-551
Q2SZA7n/aTPP3upte3uptA3A:20-351
Q2SZA7n/aTPP3upte3uptB2B:352-551
Q2SZA7n/aTPP3upte3uptB3B:22-351