MolNFT v1 · #463304 · protein
AlphaFold monomer V2.0 prediction for bifunctional thiamine biosynthesis protein thidn (Q9WZP7)
Q9WZP7: “AlphaFold monomer V2.0 prediction for bifunctional thiamine biosynthesis protein thidn (Q9WZP7)”. 2 pockets (best druggability 0.78). MolNFT v1 #463304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WZP7
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A761b38A61332c74222D3acB8AE18729942078b
- Molecule
- Bifunctional thiamine biosynthesis protein thidn
- UniProt
- Q9WZP7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional thiamine biosynthesis protein thidn | protein | 398 | 40% helix, 24% strand | Q9WZP7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.78 | 0.86 | 58 | empty |
| 2 | 215 | 0.61 | 0.82 | 33 | 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 Q9WZP7
- Elsewhere: UniProt Q9WZP7 · AlphaFold DB Q9WZP7
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