Research workbench
AlphaFold monomer V2.0 prediction for probable nitronate monooxygenase (A5IR97)
Analyse AlphaFold monomer V2.0 prediction for probable nitronate monooxygenase (A5IR97) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5IR97
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Probable nitronate monooxygenase
- UniProt
- A5IR97
- Pockets
- 3 · best druggability 0.78
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 | A5IR97 |
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 | 457 | 0.78 | 0.86 | 70 | empty |
| 2 | 93 | 0.46 | 0.80 | 19 | empty |
| 3 | 51 | 0.27 | 0.74 | 11 | 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 A5IR97
- Elsewhere: UniProt A5IR97 · AlphaFold DB A5IR97
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