MolNFT v1 · #311555 · protein
AlphaFold monomer V2.0 prediction for serine protease 55 (Q14BX2)
Q14BX2: “AlphaFold monomer V2.0 prediction for serine protease 55 (Q14BX2)”. 6 pockets (best druggability 0.57). MolNFT v1 #311555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14BX2
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc672026d403F8F9B1631F769bF343e5571d0Bdf3
- Molecule
- Serine protease 55
- UniProt
- Q14BX2
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 14% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease 55 | protein | 321 | 14% helix, 27% strand | Q14BX2 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.57 | 0.83 | 24 | empty |
| 2 | 134 | 0.54 | 0.82 | 25 | empty |
| 3 | 193 | 0.50 | 0.76 | 30 | empty |
| 4 | 72 | 0.41 | 0.80 | 22 | empty |
| 5 | 134 | 0.40 | 0.75 | 24 | empty |
Modifications
Observed in the structure: 5 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 Q14BX2
- Elsewhere: UniProt Q14BX2 · AlphaFold DB Q14BX2
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