Attributes
UniProt ID
Protein Name
Pyruvate decarboxylase
Ligand Name
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-CARBOXY-1-HYDROXYETHYL)-5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVDSMGSBVYONNB-OAHLLOKOSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C)(C(=O)O)O)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: 3OE1
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 atomse3oe1A1e3oe1A2e3oe1A3e3oe1B1e3oe1B2e3oe1B3e3oe1C1e3oe1C2e3oe1C3e3oe1D1e3oe1D2e3oe1D3
ECOD domains from experimental PDB structures interacting with ligand TDL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06672 | n/a | TDL | 3oe1 | e3oe1A1 | A:188-362 |
| P06672 | n/a | TDL | 3oe1 | e3oe1A2 | A:2-187 |
| P06672 | n/a | TDL | 3oe1 | e3oe1A3 | A:363-566 |
| P06672 | n/a | TDL | 3oe1 | e3oe1B1 | B:188-362 |
| P06672 | n/a | TDL | 3oe1 | e3oe1B2 | B:2-187 |
| P06672 | n/a | TDL | 3oe1 | e3oe1B3 | B:363-566 |
| P06672 | n/a | TDL | 3oe1 | e3oe1C1 | C:188-362 |
| P06672 | n/a | TDL | 3oe1 | e3oe1C2 | C:2-187 |
| P06672 | n/a | TDL | 3oe1 | e3oe1C3 | C:363-566 |
| P06672 | n/a | TDL | 3oe1 | e3oe1D1 | D:185-347 |
| P06672 | n/a | TDL | 3oe1 | e3oe1D2 | D:2-184 |
| P06672 | n/a | TDL | 3oe1 | e3oe1D3 | D:348-566 |