Research workbench
AlphaFold monomer V2.0 prediction for protein smaug homolog 1 (B5DF21)
Analyse AlphaFold monomer V2.0 prediction for protein smaug homolog 1 (B5DF21) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5DF21
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B240F978546CA1A04E3ff43f85651dF169A524D
- Molecule
- Protein smaug homolog 1
- UniProt
- B5DF21
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 31% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smaug homolog 1 | protein | 610 | 31% helix, 0% strand | B5DF21 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.40 | 0.76 | 15 | empty |
| 2 | 96 | 0.39 | 0.76 | 16 | empty |
| 3 | 108 | 0.36 | 0.74 | 16 | empty |
| 4 | 57 | 0.34 | 0.78 | 12 | 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 B5DF21
- Elsewhere: UniProt B5DF21 · AlphaFold DB B5DF21
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