Research workbench
AlphaFold monomer V2.0 prediction for protein niban 1 (Q9BZQ8)
Analyse AlphaFold monomer V2.0 prediction for protein niban 1 (Q9BZQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BZQ8
- Type
- protein
- Length
- 928 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9D866648c015EfcD61c462afEC39fc6c58DC2b5
- Molecule
- Protein niban 1
- UniProt
- Q9BZQ8
- Pockets
- 12 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein niban 1 | protein | 928 | 44% helix, 5% strand | Q9BZQ8 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.82 | 0.87 | 50 | empty |
| 2 | 405 | 0.64 | 0.78 | 36 | empty |
| 3 | 116 | 0.61 | 0.87 | 22 | empty |
| 4 | 74 | 0.55 | 0.86 | 19 | empty |
| 5 | 60 | 0.53 | 0.87 | 16 | 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 Q9BZQ8
- Elsewhere: UniProt Q9BZQ8 · AlphaFold DB Q9BZQ8
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