MolNFT v1 · #322023 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q7TUM7)
Q7TUM7: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q7TUM7)”. 5 pockets (best druggability 0.74). MolNFT v1 #322023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TUM7
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- Q7TUM7
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 517 | 42% helix, 21% strand | Q7TUM7 |
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 | 1042 | 0.74 | 0.77 | 78 | empty |
| 2 | 151 | 0.42 | 0.74 | 18 | empty |
| 3 | 88 | 0.35 | 0.75 | 16 | empty |
| 4 | 71 | 0.30 | 0.74 | 15 | empty |
| 5 | 66 | 0.28 | 0.73 | 15 | 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 Q7TUM7
- Elsewhere: UniProt Q7TUM7 · AlphaFold DB Q7TUM7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.