MolNFT v1 · #311856 · protein
AlphaFold monomer V2.0 prediction for exopolyphosphatase PRUNE1 (Q6AYG3)
Q6AYG3: “AlphaFold monomer V2.0 prediction for exopolyphosphatase PRUNE1 (Q6AYG3)”. 5 pockets (best druggability 0.65). MolNFT v1 #311856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AYG3
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54FBC17A5C73fF6f44d925D726c013269Fd7F733
- Molecule
- Exopolyphosphatase PRUNE1
- UniProt
- Q6AYG3
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exopolyphosphatase PRUNE1 | protein | 454 | 43% helix, 16% strand | Q6AYG3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 571 | 0.65 | 0.76 | 64 | empty |
| 2 | 204 | 0.58 | 0.80 | 24 | empty |
| 3 | 61 | 0.35 | 0.77 | 13 | empty |
| 4 | 85 | 0.33 | 0.73 | 16 | empty |
| 5 | 51 | 0.28 | 0.75 | 11 | 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 Q6AYG3
- Elsewhere: UniProt Q6AYG3 · AlphaFold DB Q6AYG3
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