Research workbench
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q2H334)
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
- Q2H334
- Type
- protein
- Length
- 1,030 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x99b776DEB2a7E235736ca77F71997f7A305AC803
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q2H334
- Pockets
- 16 · best druggability 0.85
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 1030 | 15% helix, 37% strand | Q2H334 |
Pockets
16 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 493 | 0.85 | 0.91 | 84 | empty |
| 2 | 381 | 0.77 | 0.87 | 57 | empty |
| 3 | 83 | 0.74 | 0.97 | 22 | empty |
| 4 | 434 | 0.64 | 0.77 | 50 | empty |
| 5 | 56 | 0.63 | 0.94 | 18 | 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 Q2H334
- Elsewhere: UniProt Q2H334 · AlphaFold DB Q2H334
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