MolNFT v1 · #421703 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 28 (Q8S8K6)
Q8S8K6: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 28 (Q8S8K6)”. 3 pockets (best druggability 0.75). MolNFT v1 #421703 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8S8K6
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6164D6eD35868169D8366C56A5C3F4D4aFBfCC1C
- Molecule
- Serine carboxypeptidase-like 28
- UniProt
- Q8S8K6
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 28 | protein | 462 | 42% helix, 19% strand | Q8S8K6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 579 | 0.75 | 0.82 | 61 | empty |
| 2 | 99 | 0.48 | 0.81 | 19 | empty |
| 3 | 51 | 0.29 | 0.75 | 12 | empty |
Modifications
Observed in the structure: 3 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 Q8S8K6
- Elsewhere: UniProt Q8S8K6 · AlphaFold DB Q8S8K6
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