Research workbench
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q7S9D2)
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
- Q7S9D2
- Type
- protein
- Length
- 1,026 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdA3fF3FD3B0b49D6e16b523B460BAF6aDd142C24
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q7S9D2
- Pockets
- 10 · best druggability 0.81
Structure
1 distinct chain · 15% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 1026 | 15% helix, 38% strand | Q7S9D2 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1018 | 0.81 | 0.82 | 132 | empty |
| 2 | 329 | 0.60 | 0.78 | 45 | empty |
| 3 | 73 | 0.57 | 0.88 | 23 | empty |
| 4 | 145 | 0.53 | 0.80 | 25 | empty |
| 5 | 175 | 0.49 | 0.77 | 19 | 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 Q7S9D2
- Elsewhere: UniProt Q7S9D2 · AlphaFold DB Q7S9D2
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