MolNFT v1 · #421742 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 50 (Q9M9Q6)
Q9M9Q6: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 50 (Q9M9Q6)”. 3 pockets (best druggability 0.58). MolNFT v1 #421742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M9Q6
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFF408A536C6A3A5fBDCE278EcAf1143dD108348c
- Molecule
- Serine carboxypeptidase-like 50
- UniProt
- Q9M9Q6
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 50 | protein | 444 | 37% helix, 16% strand | Q9M9Q6 |
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 | 288 | 0.58 | 0.77 | 36 | empty |
| 2 | 107 | 0.44 | 0.78 | 15 | empty |
| 3 | 74 | 0.31 | 0.74 | 19 | empty |
Modifications
Observed in the structure: 1 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 Q9M9Q6
- Elsewhere: UniProt Q9M9Q6 · AlphaFold DB Q9M9Q6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.