MolNFT v1 · #311551 · protein
AlphaFold monomer V2.0 prediction for inactive serine protease 54 (Q6PEW0)
Q6PEW0: “AlphaFold monomer V2.0 prediction for inactive serine protease 54 (Q6PEW0)”. 5 pockets (best druggability 0.60). MolNFT v1 #311551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PEW0
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x19b99bD7c2cf2e54762916c6259a469b1E8aEC96
- Molecule
- Inactive serine protease 54
- UniProt
- Q6PEW0
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 14% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive serine protease 54 | protein | 395 | 14% helix, 25% strand | Q6PEW0 |
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 | 194 | 0.60 | 0.82 | 35 | empty |
| 2 | 128 | 0.52 | 0.80 | 24 | empty |
| 3 | 129 | 0.48 | 0.79 | 17 | empty |
| 4 | 117 | 0.37 | 0.74 | 20 | empty |
| 5 | 50 | 0.34 | 0.79 | 13 | 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 Q6PEW0
- Elsewhere: UniProt Q6PEW0 · AlphaFold DB Q6PEW0
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