MolNFT v1 · #455931 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 121B (Q9BXQ6)
Q9BXQ6: “AlphaFold monomer V2.0 prediction for transmembrane protein 121B (Q9BXQ6)”. 5 pockets (best druggability 0.64). MolNFT v1 #455931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BXQ6
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Transmembrane protein 121B
- UniProt
- Q9BXQ6
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 121B | protein | 578 | 44% helix, 0% strand | Q9BXQ6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.64 | 0.79 | 45 | empty |
| 2 | 211 | 0.58 | 0.80 | 28 | empty |
| 3 | 129 | 0.48 | 0.79 | 19 | empty |
| 4 | 87 | 0.41 | 0.78 | 16 | empty |
| 5 | 63 | 0.27 | 0.72 | 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 Q9BXQ6
- Elsewhere: UniProt Q9BXQ6 · AlphaFold DB Q9BXQ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.