MolNFT v1 · #266225 · protein
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (A6ZRW1)
A6ZRW1: “AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (A6ZRW1)”. 15 pockets (best druggability 0.80). MolNFT v1 #266225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6ZRW1
- Type
- protein
- Length
- 997 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- A6ZRW1
- Pockets
- 15 · best druggability 0.80
Structure
1 distinct chain · 15% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 997 | 15% helix, 39% strand | A6ZRW1 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 909 | 0.80 | 0.82 | 67 | empty |
| 2 | 974 | 0.75 | 0.78 | 91 | empty |
| 3 | 232 | 0.59 | 0.79 | 28 | empty |
| 4 | 298 | 0.57 | 0.77 | 33 | empty |
| 5 | 180 | 0.55 | 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 A6ZRW1
- Elsewhere: UniProt A6ZRW1 · AlphaFold DB A6ZRW1
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