Research workbench
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A9MFX6)
Analyse AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9MFX6
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0183abbaa5f9E435c3F55dEe4F5dbc246fdFaE9
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- A9MFX6
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase flavorubredoxin | protein | 479 | 32% helix, 23% strand | A9MFX6 |
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 | 107 | 0.68 | 0.90 | 29 | empty |
| 2 | 85 | 0.35 | 0.75 | 16 | empty |
| 3 | 79 | 0.34 | 0.74 | 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 A9MFX6
- Elsewhere: UniProt A9MFX6 · AlphaFold DB A9MFX6
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