Research workbench
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SAR1238 (Q6GHH3)
Analyse AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SAR1238… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GHH3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb1c0111cF7574f1Cbe3B25d466dc5822347678f
- Molecule
- Putative zinc metalloprotease SAR1238
- UniProt
- Q6GHH3
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease SAR1238 | protein | 428 | 44% helix, 29% strand | Q6GHH3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1014 | 0.78 | 0.79 | 70 | empty |
| 2 | 155 | 0.61 | 0.84 | 24 | empty |
| 3 | 157 | 0.47 | 0.76 | 24 | 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 Q6GHH3
- Elsewhere: UniProt Q6GHH3 · AlphaFold DB Q6GHH3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.