MolNFT v1 · #530778 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein FLJ40521 (Q8N7P7)
Q8N7P7: “AlphaFold monomer V2.0 prediction for uncharacterized protein FLJ40521 (Q8N7P7)”. 6 pockets (best druggability 0.84). MolNFT v1 #530778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N7P7
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Uncharacterized protein FLJ40521
- UniProt
- Q8N7P7
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 0% helix, 59% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein FLJ40521 | protein | 452 | 0% helix, 59% strand | Q8N7P7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1091 | 0.84 | 0.85 | 126 | empty |
| 2 | 50 | 0.63 | 0.95 | 21 | empty |
| 3 | 279 | 0.46 | 0.72 | 54 | empty |
| 4 | 136 | 0.44 | 0.76 | 30 | empty |
| 5 | 114 | 0.40 | 0.76 | 23 | 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 Q8N7P7
- Elsewhere: UniProt Q8N7P7 · AlphaFold DB Q8N7P7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.