Research workbench
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase transcription regulator norr (B6I695)
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
- B6I695
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Anaerobic nitric oxide reductase transcription regulator norr
- UniProt
- B6I695
- Pockets
- 3 · best druggability 0.76
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 | B6I695 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 806 | 0.76 | 0.80 | 54 | empty |
| 2 | 209 | 0.58 | 0.80 | 37 | empty |
| 3 | 52 | 0.30 | 0.77 | 15 | 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 B6I695
- Elsewhere: UniProt B6I695 · AlphaFold DB B6I695
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