MolNFT v1 · #259617 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase (Q06457)
Q06457: “AlphaFold monomer V2.0 prediction for nitrate reductase (Q06457)”. 9 pockets (best druggability 0.82). MolNFT v1 #259617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06457
- Type
- protein
- Length
- 866 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAcde31F011Da58757068544bc9B82f37d30d5Bf0
- Molecule
- Nitrate reductase
- UniProt
- Q06457
- Pockets
- 9 · best druggability 0.82
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase | protein | 866 | 34% helix, 20% strand | Q06457 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.82 | 0.95 | 42 | empty |
| 2 | 127 | 0.78 | 0.96 | 32 | empty |
| 3 | 846 | 0.70 | 0.76 | 63 | empty |
| 4 | 307 | 0.65 | 0.80 | 41 | empty |
| 5 | 186 | 0.50 | 0.77 | 32 | 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 Q06457
- Elsewhere: UniProt Q06457 · AlphaFold DB Q06457
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.