MolNFT v1 · #421750 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 8 (Q8RUW5)
Q8RUW5: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 8 (Q8RUW5)”. 4 pockets (best druggability 0.65). MolNFT v1 #421750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RUW5
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Serine carboxypeptidase-like 8
- UniProt
- Q8RUW5
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 8 | protein | 433 | 33% helix, 20% strand | Q8RUW5 |
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 | 326 | 0.65 | 0.80 | 43 | empty |
| 2 | 126 | 0.45 | 0.77 | 21 | empty |
| 3 | 74 | 0.37 | 0.77 | 16 | empty |
| 4 | 55 | 0.35 | 0.78 | 12 | 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 Q8RUW5
- Elsewhere: UniProt Q8RUW5 · AlphaFold DB Q8RUW5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.