DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
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: 1NI4
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 atomse1ni4A1e1ni4B1e1ni4B2e1ni4C1e1ni4D1e1ni4D2
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08559n/aTPP1ni4e1ni4A1A:1-361
P08559n/aTPP1ni4e1ni4C1C:1-361
P08559n/aTPP2ozle2ozlA1A:1-361
P08559n/aTPP2ozle2ozlC1C:1-361
P08559n/aTPP3exee3exeA1A:-1-361
P08559n/aTPP3exee3exeC1C:0-361
P08559n/aTPP3exee3exeE1E:1-361
P08559n/aTPP3exee3exeG1G:0-361
P08559n/aTPP3exfe3exfA1A:0-361
P08559n/aTPP3exfe3exfC1C:-1-361
P08559n/aTPP3exfe3exfE1E:-1-361
P08559n/aTPP3exfe3exfG1G:0-361
P08559n/aTPP3exhe3exhA1A:0-361
P08559n/aTPP3exhe3exhC1C:0-361
P08559n/aTPP3exhe3exhE1E:0-258,E:283-361
P08559n/aTPP3exhe3exhG1G:0-361
P08559n/aTPP6cere6cerA1A:-1-361
P08559n/aTPP6cere6cerC1C:2-257,C:281-361
P08559n/aTPP6cere6cerE1E:0-361
P08559n/aTPP6cere6cerG1G:-2-258,G:285-361