Research workbench
AlphaFold monomer V2.0 prediction for sorting nexin-33 (Q4VAA7)
Analyse AlphaFold monomer V2.0 prediction for sorting nexin-33 (Q4VAA7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4VAA7
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cf0de7C33C7d40E89b93615e67E93838e943754
- Molecule
- Sorting nexin-33
- UniProt
- Q4VAA7
- Pockets
- 7 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sorting nexin-33 | protein | 574 | 47% helix, 11% strand | Q4VAA7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.51 | 0.79 | 18 | empty |
| 2 | 130 | 0.43 | 0.76 | 19 | empty |
| 3 | 94 | 0.40 | 0.77 | 13 | empty |
| 4 | 105 | 0.40 | 0.76 | 19 | empty |
| 5 | 76 | 0.35 | 0.76 | 17 | 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 Q4VAA7
- Elsewhere: UniProt Q4VAA7 · AlphaFold DB Q4VAA7
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