MolNFT v1 · #497882 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (A7TT43)
A7TT43: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (A7TT43)”. 20 pockets (best druggability 0.86). MolNFT v1 #497882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7TT43
- Type
- protein
- Length
- 1,601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3747A3Bf275383104682F5Bbc4465870D1591A41
- Molecule
- Vacuolar protein SORTING/TARGETING protein 10
- UniProt
- A7TT43
- Pockets
- 20 · best druggability 0.86
Structure
1 distinct chain · 11% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein 10 | protein | 1601 | 11% helix, 36% strand | A7TT43 |
Pockets
20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 990 | 0.86 | 0.87 | 124 | empty |
| 2 | 911 | 0.80 | 0.82 | 77 | empty |
| 3 | 842 | 0.74 | 0.79 | 69 | empty |
| 4 | 374 | 0.73 | 0.84 | 43 | empty |
| 5 | 346 | 0.70 | 0.83 | 54 | empty |
Modifications
Observed in the structure: 17 disulfide (disulfide).
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 A7TT43
- Elsewhere: UniProt A7TT43 · AlphaFold DB A7TT43
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