MolNFT v1 · #277107 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (B3QXM3)
B3QXM3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (B3QXM3)”. 4 pockets (best druggability 0.41). MolNFT v1 #277107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QXM3
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NADH-quinone oxidoreductase subunit N 1
- UniProt
- B3QXM3
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 1 | protein | 475 | 79% helix, 2% strand | B3QXM3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.41 | 0.74 | 22 | empty |
| 2 | 69 | 0.34 | 0.76 | 18 | empty |
| 3 | 56 | 0.31 | 0.75 | 13 | empty |
| 4 | 51 | 0.30 | 0.75 | 14 | 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 B3QXM3
- Elsewhere: UniProt B3QXM3 · AlphaFold DB B3QXM3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.