MolNFT v1 · #266220 · protein
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q0UY70)
Q0UY70: “AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q0UY70)”. 9 pockets (best druggability 0.81). MolNFT v1 #266220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0UY70
- Type
- protein
- Length
- 1,017 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEFeD04F74267Ee36d84425280BDbBb946245e1bc
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q0UY70
- Pockets
- 9 · 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 | 1017 | 15% helix, 38% strand | Q0UY70 |
Pockets
9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1038 | 0.81 | 0.83 | 109 | empty |
| 2 | 315 | 0.70 | 0.84 | 51 | empty |
| 3 | 327 | 0.66 | 0.81 | 53 | empty |
| 4 | 132 | 0.56 | 0.82 | 30 | empty |
| 5 | 202 | 0.55 | 0.79 | 27 | 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 Q0UY70
- Elsewhere: UniProt Q0UY70 · AlphaFold DB Q0UY70
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