Research workbench
AlphaFold monomer V2.0 prediction for girdin (Q5SNZ0)
Analyse AlphaFold monomer V2.0 prediction for girdin (Q5SNZ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5SNZ0
- Type
- protein
- Length
- 1,873 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4ef812C9f26231bDDff8cCC834fD1a7a49b81529
- Molecule
- Girdin
- UniProt
- Q5SNZ0
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Girdin | protein | 1873 | 68% helix, 0% strand | Q5SNZ0 |
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 | 111 | 0.50 | 0.81 | 20 | empty |
| 2 | 88 | 0.35 | 0.75 | 15 | empty |
| 3 | 89 | 0.31 | 0.72 | 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 Q5SNZ0
- Elsewhere: UniProt Q5SNZ0 · AlphaFold DB Q5SNZ0
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