MolNFT v1 · #481103 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-9 (Q8BJU2)
Q8BJU2: “AlphaFold monomer V2.0 prediction for tetraspanin-9 (Q8BJU2)”. 2 pockets (best druggability 0.59). MolNFT v1 #481103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BJU2
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Tetraspanin-9
- UniProt
- Q8BJU2
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 77% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-9 | protein | 239 | 77% helix, 5% strand | Q8BJU2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.59 | 0.82 | 20 | empty |
| 2 | 318 | 0.57 | 0.76 | 28 | 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 Q8BJU2
- Elsewhere: UniProt Q8BJU2 · AlphaFold DB Q8BJU2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.