MolNFT v1 · #421687 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 1 (Q8RWJ6)
Q8RWJ6: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 1 (Q8RWJ6)”. 6 pockets (best druggability 0.54). MolNFT v1 #421687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RWJ6
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE2eb976c31ec9e10e42B795e6729B4659076C74
- Molecule
- Serine carboxypeptidase-like 1
- UniProt
- Q8RWJ6
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 1 | protein | 441 | 36% helix, 21% strand | Q8RWJ6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.54 | 0.81 | 28 | empty |
| 2 | 66 | 0.37 | 0.78 | 19 | empty |
| 3 | 91 | 0.34 | 0.74 | 21 | empty |
| 4 | 61 | 0.32 | 0.75 | 13 | empty |
| 5 | 61 | 0.31 | 0.75 | 16 | 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 Q8RWJ6
- Elsewhere: UniProt Q8RWJ6 · AlphaFold DB Q8RWJ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.