MolNFT v1 · #497855 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (A8PE82)
A8PE82: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (A8PE82)”. 17 pockets (best druggability 0.86). MolNFT v1 #497855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8PE82
- Type
- protein
- Length
- 1,502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Vacuolar protein SORTING/TARGETING protein 10
- UniProt
- A8PE82
- Pockets
- 17 · best druggability 0.86
Structure
1 distinct chain · 8% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein 10 | protein | 1502 | 8% helix, 37% strand | A8PE82 |
Pockets
17 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1017 | 0.86 | 0.87 | 102 | empty |
| 2 | 1180 | 0.81 | 0.82 | 101 | empty |
| 3 | 362 | 0.73 | 0.84 | 38 | empty |
| 4 | 369 | 0.64 | 0.79 | 61 | empty |
| 5 | 73 | 0.63 | 0.91 | 16 | empty |
Modifications
Observed in the structure: 15 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 A8PE82
- Elsewhere: UniProt A8PE82 · AlphaFold DB A8PE82
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