Research workbench
AlphaFold monomer V2.0 prediction for protein njmu-R1 (Q9HAS0)
Analyse AlphaFold monomer V2.0 prediction for protein njmu-R1 (Q9HAS0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HAS0
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD08fc2CFCBB59D4F39094eb15372af9cE86A61f6
- Molecule
- Protein njmu-R1
- UniProt
- Q9HAS0
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein njmu-R1 | protein | 396 | 46% helix, 13% strand | Q9HAS0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.54 | 0.77 | 33 | empty |
| 2 | 119 | 0.38 | 0.74 | 21 | empty |
| 3 | 90 | 0.34 | 0.74 | 14 | empty |
| 4 | 51 | 0.31 | 0.76 | 17 | empty |
| 5 | 58 | 0.29 | 0.74 | 13 | 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 Q9HAS0
- Elsewhere: UniProt Q9HAS0 · AlphaFold DB Q9HAS0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.