MolNFT v1 · #267557 · protein
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (Q5E3W9)
Q5E3W9: “AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (Q5E3W9)”. 4 pockets (best druggability 0.71). MolNFT v1 #267557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5E3W9
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- Q5E3W9
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase flavorubredoxin | protein | 496 | 33% helix, 23% strand | Q5E3W9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.71 | 0.94 | 23 | empty |
| 2 | 130 | 0.45 | 0.77 | 25 | empty |
| 3 | 75 | 0.34 | 0.75 | 14 | empty |
| 4 | 82 | 0.32 | 0.74 | 12 | 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 Q5E3W9
- Elsewhere: UniProt Q5E3W9 · AlphaFold DB Q5E3W9
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