MolNFT v1 · #463426 · protein
AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (B8E358)
B8E358: “AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (B8E358)”. 2 pockets (best druggability 0.67). MolNFT v1 #463426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E358
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Thiamine-phosphate synthase
- UniProt
- B8E358
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine-phosphate synthase | protein | 223 | 44% helix, 16% strand | B8E358 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.67 | 0.85 | 42 | empty |
| 2 | 56 | 0.36 | 0.79 | 16 | 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 B8E358
- Elsewhere: UniProt B8E358 · AlphaFold DB B8E358
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