Research workbench
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase transcription regulator norr (A8A3I6)
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
- A8A3I6
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6745126239F03FF6f5d67EEF0C79A02b039C383E
- Molecule
- Anaerobic nitric oxide reductase transcription regulator norr
- UniProt
- A8A3I6
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase transcription regulator norr | protein | 504 | 45% helix, 16% strand | A8A3I6 |
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 | 900 | 0.73 | 0.77 | 63 | empty |
| 2 | 225 | 0.55 | 0.78 | 29 | empty |
| 3 | 89 | 0.35 | 0.75 | 15 | empty |
| 4 | 69 | 0.31 | 0.74 | 17 | 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 A8A3I6
- Elsewhere: UniProt A8A3I6 · AlphaFold DB A8A3I6
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