Research workbench
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (Q32CL8)
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
- Q32CL8
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4BC59faea63ACA4315D24e40823D4B8bF16F1540
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- Q32CL8
- Pockets
- 3 · best druggability 0.44
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 | Q32CL8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.44 | 0.83 | 15 | empty |
| 2 | 70 | 0.31 | 0.75 | 14 | empty |
| 3 | 70 | 0.31 | 0.74 | 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 Q32CL8
- Elsewhere: UniProt Q32CL8 · AlphaFold DB Q32CL8
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