MolNFT v1 · #264858 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] 3 (P49102)
P49102: “AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] 3 (P49102)”. 10 pockets (best druggability 0.73). MolNFT v1 #264858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P49102
- Type
- protein
- Length
- 889 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3Bd79E88714EbaDaCeF9C2A7Aa4f6E58AFE8289
- Molecule
- Nitrate reductase [NADH] 3
- UniProt
- P49102
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 19% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase [NADH] 3 | protein | 889 | 19% helix, 29% strand | P49102 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 811 | 0.73 | 0.78 | 77 | empty |
| 2 | 386 | 0.68 | 0.81 | 46 | empty |
| 3 | 501 | 0.66 | 0.77 | 49 | empty |
| 4 | 206 | 0.61 | 0.82 | 23 | empty |
| 5 | 210 | 0.54 | 0.78 | 21 | 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 P49102
- Elsewhere: UniProt P49102 · AlphaFold DB P49102
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.