MolNFT v1 · #267560 · protein
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A7ZQD9)
A7ZQD9: “AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A7ZQD9)”. 4 pockets (best druggability 0.56). MolNFT v1 #267560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZQD9
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- A7ZQD9
- Pockets
- 4 · best druggability 0.56
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 | A7ZQD9 |
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 | 74 | 0.56 | 0.86 | 18 | empty |
| 2 | 50 | 0.34 | 0.79 | 17 | empty |
| 3 | 70 | 0.32 | 0.75 | 16 | empty |
| 4 | 71 | 0.31 | 0.75 | 16 | 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 A7ZQD9
- Elsewhere: UniProt A7ZQD9 · AlphaFold DB A7ZQD9
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