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: 8CIP
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 atomse8cipA1e8cipA2e8cipA3e8cipB1e8cipB2e8cipB3e8cipC1e8cipC2e8cipC3e8cipD1e8cipD2e8cipD3
ECOD domains from experimental PDB structures interacting with ligand TPP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipA1 | A:338-527 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipA2 | A:4-337 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipB2 | B:4-337 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipB3 | B:338-527 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipC1 | C:4-337 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipC3 | C:338-527 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipD1 | D:4-337 |
| A0A0I9QGZ2 | n/a | TPP | 8cip | e8cipD2 | D:338-527 |