Research workbench
AlphaFold monomer V2.0 prediction for protein unc-119 homolog B (Q90Z08)
Analyse AlphaFold monomer V2.0 prediction for protein unc-119 homolog B (Q90Z08) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q90Z08
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x73f87F598E2D1178c75390961C331490Aa56C856
- Molecule
- Protein unc-119 homolog B
- UniProt
- Q90Z08
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 13% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-119 homolog B | protein | 243 | 13% helix, 38% strand | Q90Z08 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 476 | 0.78 | 0.85 | 58 | empty |
| 2 | 110 | 0.36 | 0.74 | 23 | 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 Q90Z08
- Elsewhere: UniProt Q90Z08 · AlphaFold DB Q90Z08
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