MolNFT v1 · #265695 · protein
AlphaFold monomer V2.0 prediction for nitrite reductase [NAD(P)H] (P22944)
P22944: “AlphaFold monomer V2.0 prediction for nitrite reductase [NAD(P)H] (P22944)”. 8 pockets (best druggability 0.79). MolNFT v1 #265695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22944
- Type
- protein
- Length
- 1,104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Nitrite reductase [NAD(P)H]
- UniProt
- P22944
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 29% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrite reductase [NAD(P)H] | protein | 1104 | 29% helix, 23% strand | P22944 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1054 | 0.79 | 0.81 | 106 | empty |
| 2 | 909 | 0.73 | 0.77 | 86 | empty |
| 3 | 276 | 0.68 | 0.83 | 42 | empty |
| 4 | 161 | 0.62 | 0.85 | 30 | empty |
| 5 | 255 | 0.50 | 0.74 | 30 | 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 P22944
- Elsewhere: UniProt P22944 · AlphaFold DB P22944
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