DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8L388
Protein Name
pyruvate decarboxylase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
TPP
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.

Mol*
Structure: 2VBI
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Color Legend
Unassigned regionsLigand / hetero atomse2vbiA1e2vbiA2e2vbiA3e2vbiB1e2vbiB2e2vbiB3e2vbiC1e2vbiC2e2vbiC3e2vbiD1e2vbiD2e2vbiD3e2vbiE1e2vbiE2e2vbiE3e2vbiF1e2vbiF2e2vbiF3e2vbiG1e2vbiG2e2vbiG3e2vbiH1e2vbiH2e2vbiH3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8L388n/aTPP2vbie2vbiA2A:2-184
Q8L388n/aTPP2vbie2vbiA3A:354-555
Q8L388n/aTPP2vbie2vbiB2B:2-184
Q8L388n/aTPP2vbie2vbiB3B:354-555
Q8L388n/aTPP2vbie2vbiC2C:2-184
Q8L388n/aTPP2vbie2vbiC3C:354-555
Q8L388n/aTPP2vbie2vbiD2D:2-184
Q8L388n/aTPP2vbie2vbiD3D:354-555
Q8L388n/aTPP2vbie2vbiE2E:2-184
Q8L388n/aTPP2vbie2vbiE3E:354-555
Q8L388n/aTPP2vbie2vbiF2F:2-184
Q8L388n/aTPP2vbie2vbiF3F:354-555
Q8L388n/aTPP2vbie2vbiG2G:2-184
Q8L388n/aTPP2vbie2vbiG3G:354-555
Q8L388n/aTPP2vbie2vbiH2H:2-184
Q8L388n/aTPP2vbie2vbiH3H:354-555