MolNFT v1 · #343644 · protein
AlphaFold monomer V2.0 prediction for synembryn-a (Q9NPQ8)
Q9NPQ8: “AlphaFold monomer V2.0 prediction for synembryn-a (Q9NPQ8)”. 4 pockets (best druggability 0.41). MolNFT v1 #343644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NPQ8
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x259588DFB096e6cFD5e57eb1eb2b366277d98BC6
- Molecule
- Synembryn-a
- UniProt
- Q9NPQ8
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 63% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synembryn-a | protein | 531 | 63% helix, 3% strand | Q9NPQ8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.41 | 0.76 | 23 | empty |
| 2 | 134 | 0.39 | 0.74 | 25 | empty |
| 3 | 89 | 0.33 | 0.73 | 18 | empty |
| 4 | 60 | 0.32 | 0.76 | 16 | empty |
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 Q9NPQ8
- Elsewhere: UniProt Q9NPQ8 · AlphaFold DB Q9NPQ8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.