MolNFT v1 · #497861 · protein
AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (B0E2U2)
B0E2U2: “AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (B0E2U2)”. 19 pockets (best druggability 0.83). MolNFT v1 #497861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0E2U2
- Type
- protein
- Length
- 1,469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x275eb680a4a33D3dDEd594ef59526457E1E4749D
- Molecule
- Vacuolar protein SORTING/TARGETING protein 10
- UniProt
- B0E2U2
- Pockets
- 19 · best druggability 0.83
Structure
1 distinct chain · 9% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar protein SORTING/TARGETING protein 10 | protein | 1469 | 9% helix, 37% strand | B0E2U2 |
Pockets
19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1018 | 0.83 | 0.84 | 93 | empty |
| 2 | 1193 | 0.78 | 0.80 | 123 | empty |
| 3 | 405 | 0.69 | 0.81 | 40 | empty |
| 4 | 55 | 0.69 | 0.96 | 17 | empty |
| 5 | 461 | 0.65 | 0.78 | 31 | empty |
Modifications
Observed in the structure: 16 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 B0E2U2
- Elsewhere: UniProt B0E2U2 · AlphaFold DB B0E2U2
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