MolNFT v1 · #271794 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q3B075)
Q3B075: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (Q3B075)”. 3 pockets (best druggability 0.69). MolNFT v1 #271794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3B075
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x64a42eb1CDcAc348691EBAf33e0A237997bD2428
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- Q3B075
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1 | protein | 373 | 73% helix, 0% strand | Q3B075 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.69 | 0.96 | 18 | empty |
| 2 | 447 | 0.64 | 0.77 | 55 | empty |
| 3 | 356 | 0.61 | 0.77 | 44 | 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 Q3B075
- Elsewhere: UniProt Q3B075 · AlphaFold DB Q3B075
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.