MolNFT v1 · #322107 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q6GI11)
Q6GI11: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q6GI11)”. 7 pockets (best druggability 0.69). MolNFT v1 #322107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GI11
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98e22253e31B07cB0618d7388D8e56673A1A11dF
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- Q6GI11
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 492 | 39% helix, 20% strand | Q6GI11 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 545 | 0.69 | 0.78 | 43 | empty |
| 2 | 114 | 0.47 | 0.79 | 21 | empty |
| 3 | 88 | 0.38 | 0.77 | 16 | empty |
| 4 | 81 | 0.36 | 0.76 | 16 | empty |
| 5 | 53 | 0.35 | 0.79 | 14 | 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 Q6GI11
- Elsewhere: UniProt Q6GI11 · AlphaFold DB Q6GI11
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.