MolNFT v1 · #264867 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] (P17569)
P17569: “AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] (P17569)”. 17 pockets (best druggability 0.76). MolNFT v1 #264867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17569
- Type
- protein
- Length
- 918 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC71436dbe7D887e0980cA8E95ea8166A2915aE95
- Molecule
- Nitrate reductase [NADH]
- UniProt
- P17569
- Pockets
- 17 · best druggability 0.76
Structure
1 distinct chain · 22% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase [NADH] | protein | 918 | 22% helix, 27% strand | P17569 |
Pockets
17 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 555 | 0.76 | 0.83 | 70 | empty |
| 2 | 684 | 0.71 | 0.78 | 61 | empty |
| 3 | 329 | 0.64 | 0.80 | 32 | empty |
| 4 | 277 | 0.59 | 0.79 | 30 | empty |
| 5 | 171 | 0.53 | 0.79 | 28 | 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 P17569
- Elsewhere: UniProt P17569 · AlphaFold DB P17569
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