Research workbench
AlphaFold monomer V2.0 prediction for metalloprotease pmba homolog (Q89AY6)
Analyse AlphaFold monomer V2.0 prediction for metalloprotease pmba homolog (Q89AY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89AY6
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Metalloprotease pmba homolog
- UniProt
- Q89AY6
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 26% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloprotease pmba homolog | protein | 448 | 26% helix, 39% strand | Q89AY6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 317 | 0.56 | 0.76 | 44 | empty |
| 2 | 187 | 0.48 | 0.76 | 26 | empty |
| 3 | 89 | 0.42 | 0.78 | 18 | empty |
| 4 | 96 | 0.36 | 0.75 | 20 | 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 Q89AY6
- Elsewhere: UniProt Q89AY6 · AlphaFold DB Q89AY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.