MolNFT v1 · #438942 · protein
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B1JEV9)
B1JEV9: “AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (B1JEV9)”. 3 pockets (best druggability 0.81). MolNFT v1 #438942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JEV9
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- B1JEV9
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 382 | 41% helix, 19% strand | B1JEV9 |
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 | 661 | 0.81 | 0.85 | 69 | empty |
| 2 | 59 | 0.33 | 0.77 | 17 | empty |
| 3 | 51 | 0.29 | 0.75 | 14 | 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 B1JEV9
- Elsewhere: UniProt B1JEV9 · AlphaFold DB B1JEV9
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