Research workbench
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q6BZQ9)
Analyse AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6BZQ9
- Type
- protein
- Length
- 984 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x732E4190faECa153323BD0294f89362fA205488a
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q6BZQ9
- Pockets
- 14 · best druggability 0.82
Structure
1 distinct chain · 18% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 984 | 18% helix, 39% strand | Q6BZQ9 |
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1079 | 0.82 | 0.83 | 85 | empty |
| 2 | 310 | 0.69 | 0.84 | 47 | empty |
| 3 | 264 | 0.57 | 0.78 | 35 | empty |
| 4 | 259 | 0.54 | 0.77 | 32 | empty |
| 5 | 271 | 0.51 | 0.74 | 28 | 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 Q6BZQ9
- Elsewhere: UniProt Q6BZQ9 · AlphaFold DB Q6BZQ9
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