Research workbench
AlphaFold monomer V2.0 prediction for protein tolb homolog (B0BA52)
Analyse AlphaFold monomer V2.0 prediction for protein tolb homolog (B0BA52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0BA52
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe76b3F28d48eB037bFBabB880119B8b2f3E26Fb5
- Molecule
- Protein tolb homolog
- UniProt
- B0BA52
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 9% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tolb homolog | protein | 431 | 9% helix, 44% strand | B0BA52 |
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 | 719 | 0.76 | 0.81 | 82 | empty |
| 2 | 66 | 0.30 | 0.74 | 18 | empty |
| 3 | 63 | 0.29 | 0.74 | 14 | 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 B0BA52
- Elsewhere: UniProt B0BA52 · AlphaFold DB B0BA52
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