Research workbench
AlphaFold monomer V2.0 prediction for protein unc-13 homolog B (Q9Z1N9)
Analyse AlphaFold monomer V2.0 prediction for protein unc-13 homolog B (Q9Z1N9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Z1N9
- Type
- protein
- Length
- 1,602 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- Protein unc-13 homolog B
- UniProt
- Q9Z1N9
- Pockets
- 20 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-13 homolog B | protein | 1602 | 41% helix, 16% strand | Q9Z1N9 |
Pockets
20 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1156 | 0.78 | 0.80 | 86 | empty |
| 2 | 288 | 0.72 | 0.85 | 37 | empty |
| 3 | 414 | 0.58 | 0.75 | 41 | empty |
| 4 | 313 | 0.56 | 0.76 | 38 | empty |
| 5 | 213 | 0.49 | 0.75 | 31 | 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 Q9Z1N9
- Elsewhere: UniProt Q9Z1N9 · AlphaFold DB Q9Z1N9
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