MolNFT v1 · #260947 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (Q0I6W0)
Q0I6W0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (Q0I6W0)”. 1 pocket (best druggability 0.32). MolNFT v1 #260947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0I6W0
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I
- UniProt
- Q0I6W0
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I | protein | 219 | 40% helix, 13% strand | Q0I6W0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.32 | 0.77 | 16 | 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 Q0I6W0
- Elsewhere: UniProt Q0I6W0 · AlphaFold DB Q0I6W0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.