Research workbench
AlphaFold monomer V2.0 prediction for nesprin-3 (Q6ZMZ3)
Analyse AlphaFold monomer V2.0 prediction for nesprin-3 (Q6ZMZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZMZ3
- Type
- protein
- Length
- 975 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbe16d62EBe1647348E4f506207f4F42FE1EA97cE
- Molecule
- Nesprin-3
- UniProt
- Q6ZMZ3
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nesprin-3 | protein | 975 | 81% helix, 0% strand | Q6ZMZ3 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.47 | 0.83 | 13 | empty |
| 2 | 54 | 0.40 | 0.81 | 13 | empty |
| 3 | 73 | 0.36 | 0.76 | 16 | empty |
| 4 | 61 | 0.32 | 0.76 | 12 | empty |
| 5 | 52 | 0.31 | 0.77 | 12 | empty |
Compared structures
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 Q6ZMZ3
- Elsewhere: UniProt Q6ZMZ3 · AlphaFold DB Q6ZMZ3
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