Research workbench
AlphaFold monomer V2.0 prediction for spindlin-Z (Q90WG1)
Analyse AlphaFold monomer V2.0 prediction for spindlin-Z (Q90WG1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q90WG1
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Spindlin-Z
- UniProt
- Q90WG1
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 5% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spindlin-Z | protein | 262 | 5% helix, 35% strand | Q90WG1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.51 | 0.85 | 12 | empty |
| 2 | 160 | 0.44 | 0.75 | 27 | empty |
| 3 | 79 | 0.33 | 0.75 | 17 | empty |
| 4 | 52 | 0.32 | 0.77 | 16 | empty |
| 5 | 55 | 0.29 | 0.75 | 18 | 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 Q90WG1
- Elsewhere: UniProt Q90WG1 · AlphaFold DB Q90WG1
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