Research workbench
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q0CSC0)
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
- Q0CSC0
- Type
- protein
- Length
- 1,038 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51854365c26712e025414B337aDf0f8c25Bc18a0
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q0CSC0
- Pockets
- 16 · best druggability 0.79
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 1038 | 15% helix, 37% strand | Q0CSC0 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1169 | 0.79 | 0.81 | 113 | empty |
| 2 | 175 | 0.79 | 0.94 | 37 | empty |
| 3 | 71 | 0.71 | 0.96 | 20 | empty |
| 4 | 113 | 0.56 | 0.84 | 23 | empty |
| 5 | 180 | 0.56 | 0.80 | 30 | 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 Q0CSC0
- Elsewhere: UniProt Q0CSC0 · AlphaFold DB Q0CSC0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.