MolNFT v1 · #467206 · protein
AlphaFold monomer V2.0 prediction for transketolase 1 (Q5E7R1)
Q5E7R1: “AlphaFold monomer V2.0 prediction for transketolase 1 (Q5E7R1)”. 5 pockets (best druggability 0.54). MolNFT v1 #467206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5E7R1
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Transketolase 1
- UniProt
- Q5E7R1
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transketolase 1 | protein | 664 | 47% helix, 15% strand | Q5E7R1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.54 | 0.78 | 43 | empty |
| 2 | 68 | 0.50 | 0.85 | 17 | empty |
| 3 | 92 | 0.36 | 0.75 | 16 | empty |
| 4 | 52 | 0.32 | 0.77 | 12 | empty |
| 5 | 50 | 0.25 | 0.73 | 10 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5E7R1
- Elsewhere: UniProt Q5E7R1 · AlphaFold DB Q5E7R1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.