Research workbench
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B7LNV2)
Analyse AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B7LNV2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LNV2
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA340bF1534bceeae44fe12C7C9F6CF023b79E47e
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- B7LNV2
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 381 | 41% helix, 18% strand | B7LNV2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 761 | 0.79 | 0.83 | 67 | empty |
| 2 | 81 | 0.36 | 0.76 | 19 | 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 B7LNV2
- Elsewhere: UniProt B7LNV2 · AlphaFold DB B7LNV2
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