Research workbench
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q1RDS2)
Analyse AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q1RDS2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1RDS2
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- Q1RDS2
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 381 | 41% helix, 19% strand | Q1RDS2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.77 | 0.82 | 59 | empty |
| 2 | 89 | 0.38 | 0.76 | 18 | empty |
| 3 | 52 | 0.36 | 0.79 | 17 | 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 Q1RDS2
- Elsewhere: UniProt Q1RDS2 · AlphaFold DB Q1RDS2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.