MolNFT v1 · #322108 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q6GAE0)
Q6GAE0: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (Q6GAE0)”. 6 pockets (best druggability 0.71). MolNFT v1 #322108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GAE0
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- Q6GAE0
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 492 | 40% helix, 20% strand | Q6GAE0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 557 | 0.71 | 0.80 | 46 | empty |
| 2 | 120 | 0.50 | 0.80 | 22 | empty |
| 3 | 79 | 0.45 | 0.81 | 26 | empty |
| 4 | 75 | 0.38 | 0.78 | 17 | empty |
| 5 | 70 | 0.35 | 0.77 | 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 Q6GAE0
- Elsewhere: UniProt Q6GAE0 · AlphaFold DB Q6GAE0
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