Research workbench
AlphaFold monomer V2.0 prediction for nitrite reductase (P24040)
Analyse AlphaFold monomer V2.0 prediction for nitrite reductase (P24040) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P24040
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Nitrite reductase
- UniProt
- P24040
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 14% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrite reductase | protein | 560 | 14% helix, 37% strand | P24040 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 898 | 0.85 | 0.87 | 82 | empty |
| 2 | 115 | 0.48 | 0.79 | 20 | empty |
| 3 | 148 | 0.41 | 0.74 | 21 | empty |
| 4 | 86 | 0.35 | 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 P24040
- Elsewhere: UniProt P24040 · AlphaFold DB P24040
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