MolNFT v1 · #421749 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 7 (Q9SQX6)
Q9SQX6: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 7 (Q9SQX6)”. 4 pockets (best druggability 0.55). MolNFT v1 #421749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SQX6
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Serine carboxypeptidase-like 7
- UniProt
- Q9SQX6
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 7 | protein | 437 | 36% helix, 21% strand | Q9SQX6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.55 | 0.78 | 36 | empty |
| 2 | 98 | 0.38 | 0.75 | 21 | empty |
| 3 | 98 | 0.35 | 0.74 | 22 | empty |
| 4 | 78 | 0.32 | 0.75 | 19 | 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 Q9SQX6
- Elsewhere: UniProt Q9SQX6 · AlphaFold DB Q9SQX6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.