MolNFT v1 · #267559 · protein
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A8ANR7)
A8ANR7: “AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase flavorubredoxin (A8ANR7)”. 3 pockets (best druggability 0.55). MolNFT v1 #267559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ANR7
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Anaerobic nitric oxide reductase flavorubredoxin
- UniProt
- A8ANR7
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase flavorubredoxin | protein | 482 | 32% helix, 23% strand | A8ANR7 |
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 | 62 | 0.55 | 0.87 | 15 | empty |
| 2 | 82 | 0.33 | 0.75 | 17 | empty |
| 3 | 73 | 0.33 | 0.75 | 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 A8ANR7
- Elsewhere: UniProt A8ANR7 · AlphaFold DB A8ANR7
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