MolNFT v1 · #267588 · protein
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (Q7MFY8)
Q7MFY8: “AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (Q7MFY8)”. 3 pockets (best druggability 0.66). MolNFT v1 #267588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MFY8
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- Q7MFY8
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase flavorubredoxin | protein | 494 | 32% helix, 23% strand | Q7MFY8 |
Pockets
3 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 | 0.66 | 0.92 | 23 | empty |
| 2 | 125 | 0.45 | 0.78 | 25 | empty |
| 3 | 85 | 0.35 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7MFY8
- Elsewhere: UniProt Q7MFY8 · AlphaFold DB Q7MFY8
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