Research workbench
AlphaFold monomer V2.0 prediction for sorting nexin-7 (Q4R5U9)
Analyse AlphaFold monomer V2.0 prediction for sorting nexin-7 (Q4R5U9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R5U9
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A57443634d60193C53f73e465228eE134e3b5e4
- Molecule
- Sorting nexin-7
- UniProt
- Q4R5U9
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 67% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sorting nexin-7 | protein | 387 | 67% helix, 8% strand | Q4R5U9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.63 | 0.77 | 37 | empty |
| 2 | 118 | 0.49 | 0.80 | 19 | empty |
| 3 | 173 | 0.41 | 0.73 | 16 | 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 Q4R5U9
- Elsewhere: UniProt Q4R5U9 · AlphaFold DB Q4R5U9
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