MolNFT v1 · #421737 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 46 (Q8VY01)
Q8VY01: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 46 (Q8VY01)”. 3 pockets (best druggability 0.69). MolNFT v1 #421737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VY01
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159cb1C131ECe756820c8254cD8C85115D764551
- Molecule
- Serine carboxypeptidase-like 46
- UniProt
- Q8VY01
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 46 | protein | 465 | 43% helix, 19% strand | Q8VY01 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 474 | 0.69 | 0.80 | 56 | empty |
| 2 | 83 | 0.51 | 0.83 | 21 | empty |
| 3 | 163 | 0.48 | 0.77 | 21 | 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 Q8VY01
- Elsewhere: UniProt Q8VY01 · AlphaFold DB Q8VY01
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