MolNFT v1 · #264879 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] (A0A286R227)
A0A286R227: “AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] (A0A286R227)”. 8 pockets (best druggability 0.78). MolNFT v1 #264879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A286R227
- Type
- protein
- Length
- 863 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17E9d21fd624B72bb4C36cf08735A72f9f3D109A
- Molecule
- Nitrate reductase [NADH]
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 19% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase [NADH] | protein | 863 | 19% helix, 29% strand | — |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 625 | 0.78 | 0.83 | 79 | empty |
| 2 | 653 | 0.70 | 0.78 | 55 | empty |
| 3 | 345 | 0.52 | 0.73 | 38 | empty |
| 4 | 214 | 0.48 | 0.75 | 34 | empty |
| 5 | 124 | 0.41 | 0.75 | 25 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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