Research workbench
AlphaFold monomer V2.0 prediction for probable nitronate monooxygenase (Q6GIG7)
Analyse AlphaFold monomer V2.0 prediction for probable nitronate monooxygenase (Q6GIG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GIG7
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1BC1aba9D40716Daa3370FdFC773ded2A507685C
- Molecule
- Probable nitronate monooxygenase
- UniProt
- Q6GIG7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nitronate monooxygenase | protein | 355 | 45% helix, 14% strand | Q6GIG7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.76 | 0.86 | 58 | empty |
| 2 | 78 | 0.50 | 0.84 | 20 | empty |
| 3 | 116 | 0.50 | 0.80 | 22 | empty |
| 4 | 51 | 0.33 | 0.78 | 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 Q6GIG7
- Elsewhere: UniProt Q6GIG7 · AlphaFold DB Q6GIG7
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