MolNFT v1 · #421745 · protein
AlphaFold monomer V2.0 prediction for putative serine carboxypeptidase-like 53 (Q9LXY6)
Q9LXY6: “AlphaFold monomer V2.0 prediction for putative serine carboxypeptidase-like 53 (Q9LXY6)”. 4 pockets (best druggability 0.66). MolNFT v1 #421745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LXY6
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Putative serine carboxypeptidase-like 53
- UniProt
- Q9LXY6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative serine carboxypeptidase-like 53 | protein | 264 | 41% helix, 18% strand | Q9LXY6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.66 | 0.95 | 14 | empty |
| 2 | 237 | 0.51 | 0.76 | 39 | empty |
| 3 | 114 | 0.41 | 0.76 | 22 | empty |
| 4 | 58 | 0.36 | 0.79 | 15 | 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 Q9LXY6
- Elsewhere: UniProt Q9LXY6 · AlphaFold DB Q9LXY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.