MolNFT v1 · #463361 · protein
AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (B7HT70)
B7HT70: “AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (B7HT70)”. 1 pocket (best druggability 0.63). MolNFT v1 #463361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HT70
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Thiamine-phosphate synthase
- UniProt
- B7HT70
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine-phosphate synthase | protein | 219 | 46% helix, 16% strand | B7HT70 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.63 | 0.81 | 37 | 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 B7HT70
- Elsewhere: UniProt B7HT70 · AlphaFold DB B7HT70
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