MolNFT v1 · #264859 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase [NAD(P)H] (P27968)
P27968: “AlphaFold monomer V2.0 prediction for nitrate reductase [NAD(P)H] (P27968)”. 14 pockets (best druggability 0.71). MolNFT v1 #264859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27968
- Type
- protein
- Length
- 891 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Nitrate reductase [NAD(P)H]
- UniProt
- P27968
- Pockets
- 14 · best druggability 0.71
Structure
1 distinct chain · 21% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase [NAD(P)H] | protein | 891 | 21% helix, 29% strand | P27968 |
Pockets
14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 850 | 0.71 | 0.77 | 74 | empty |
| 2 | 283 | 0.67 | 0.83 | 43 | empty |
| 3 | 619 | 0.66 | 0.76 | 58 | empty |
| 4 | 144 | 0.65 | 0.86 | 25 | empty |
| 5 | 366 | 0.64 | 0.79 | 34 | 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 P27968
- Elsewhere: UniProt P27968 · AlphaFold DB P27968
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