MolNFT v1 · #259220 · protein
AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (Q7WIQ1)
Q7WIQ1: “AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (Q7WIQ1)”. 5 pockets (best druggability 0.83). MolNFT v1 #259220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WIQ1
- Type
- protein
- Length
- 829 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Periplasmic nitrate reductase
- UniProt
- Q7WIQ1
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Periplasmic nitrate reductase | protein | 829 | 35% helix, 19% strand | Q7WIQ1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.83 | 0.98 | 39 | empty |
| 2 | 165 | 0.82 | 0.97 | 39 | empty |
| 3 | 207 | 0.49 | 0.75 | 33 | empty |
| 4 | 97 | 0.35 | 0.74 | 21 | empty |
| 5 | 73 | 0.32 | 0.75 | 19 | 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 Q7WIQ1
- Elsewhere: UniProt Q7WIQ1 · AlphaFold DB Q7WIQ1
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