Research workbench
AlphaFold monomer V2.0 prediction for septin-8 (B1H120)
Analyse AlphaFold monomer V2.0 prediction for septin-8 (B1H120) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1H120
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Septin-8
- UniProt
- B1H120
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Septin-8 | protein | 427 | 50% helix, 14% strand | B1H120 |
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 | 119 | 0.55 | 0.83 | 25 | empty |
| 2 | 154 | 0.42 | 0.74 | 21 | empty |
| 3 | 126 | 0.40 | 0.75 | 18 | empty |
| 4 | 82 | 0.34 | 0.75 | 19 | empty |
| 5 | 58 | 0.32 | 0.75 | 10 | 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 B1H120
- Elsewhere: UniProt B1H120 · AlphaFold DB B1H120
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