Research workbench
AlphaFold monomer V2.0 prediction for protein unc-93 homolog a (Q710D3)
Analyse AlphaFold monomer V2.0 prediction for protein unc-93 homolog a (Q710D3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q710D3
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30B952aA314C16e7020EFc11218c96015a3228B3
- Molecule
- Protein unc-93 homolog a
- UniProt
- Q710D3
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-93 homolog a | protein | 458 | 85% helix, 0% strand | Q710D3 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.84 | 0.96 | 33 | empty |
| 2 | 487 | 0.70 | 0.80 | 60 | empty |
| 3 | 304 | 0.58 | 0.77 | 28 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q710D3
- Elsewhere: UniProt Q710D3 · AlphaFold DB Q710D3
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