Research workbench
AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+) reductase (A7ZQE0)
Analyse AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZQE0
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Nitric oxide reductase flrd-NAD(+) reductase
- UniProt
- A7ZQE0
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 28% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase flrd-NAD(+) reductase | protein | 377 | 28% helix, 31% strand | A7ZQE0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 983 | 0.81 | 0.82 | 102 | 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 A7ZQE0
- Elsewhere: UniProt A7ZQE0 · AlphaFold DB A7ZQE0
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