MolNFT v1 · #311553 · protein
AlphaFold monomer V2.0 prediction for inactive serine protease 54 (Q6AY28)
Q6AY28: “AlphaFold monomer V2.0 prediction for inactive serine protease 54 (Q6AY28)”. 5 pockets (best druggability 0.61). MolNFT v1 #311553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AY28
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Inactive serine protease 54
- UniProt
- Q6AY28
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 14% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive serine protease 54 | protein | 382 | 14% helix, 25% strand | Q6AY28 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.61 | 0.79 | 35 | empty |
| 2 | 271 | 0.56 | 0.77 | 29 | empty |
| 3 | 129 | 0.47 | 0.78 | 22 | empty |
| 4 | 118 | 0.41 | 0.75 | 20 | empty |
| 5 | 59 | 0.37 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q6AY28
- Elsewhere: UniProt Q6AY28 · AlphaFold DB Q6AY28
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.