MolNFT v1 · #267581 · protein
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A8GG94)
A8GG94: “AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A8GG94)”. 4 pockets (best druggability 0.58). MolNFT v1 #267581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GG94
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x684d073E366366ddffC95957482409C0CF2729Da
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- A8GG94
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase flavorubredoxin | protein | 485 | 32% helix, 24% strand | A8GG94 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.58 | 0.87 | 19 | empty |
| 2 | 123 | 0.56 | 0.83 | 28 | empty |
| 3 | 78 | 0.33 | 0.75 | 15 | empty |
| 4 | 80 | 0.32 | 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 A8GG94
- Elsewhere: UniProt A8GG94 · AlphaFold DB A8GG94
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