MolNFT v1 · #241604 · protein
AlphaFold monomer V2.0 prediction for vacuolar fusion protein MON1 (Q10150)
Q10150: “AlphaFold monomer V2.0 prediction for vacuolar fusion protein MON1 (Q10150)”. 6 pockets (best druggability 0.69). MolNFT v1 #241604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10150
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41805e074c49e7dA35BdE142489deD42659C230F
- Molecule
- Vacuolar fusion protein MON1
- UniProt
- Q10150
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar fusion protein MON1 | protein | 513 | 39% helix, 21% strand | Q10150 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.69 | 0.82 | 38 | empty |
| 2 | 653 | 0.68 | 0.76 | 61 | empty |
| 3 | 378 | 0.60 | 0.76 | 42 | empty |
| 4 | 233 | 0.56 | 0.78 | 29 | empty |
| 5 | 107 | 0.42 | 0.77 | 19 | 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 Q10150
- Elsewhere: UniProt Q10150 · AlphaFold DB Q10150
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