MolNFT v1 · #259246 · protein
AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (B7UFL9)
B7UFL9: “AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (B7UFL9)”. 6 pockets (best druggability 0.82). MolNFT v1 #259246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UFL9
- Type
- protein
- Length
- 828 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Periplasmic nitrate reductase
- UniProt
- B7UFL9
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Periplasmic nitrate reductase | protein | 828 | 36% helix, 19% strand | B7UFL9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.82 | 0.98 | 41 | empty |
| 2 | 135 | 0.80 | 0.97 | 39 | empty |
| 3 | 332 | 0.55 | 0.75 | 54 | empty |
| 4 | 61 | 0.37 | 0.79 | 17 | empty |
| 5 | 68 | 0.31 | 0.74 | 14 | 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 B7UFL9
- Elsewhere: UniProt B7UFL9 · AlphaFold DB B7UFL9
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