MolNFT v1 · #261207 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (Q7V4Q5)
Q7V4Q5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (Q7V4Q5)”. 1 pocket (best druggability 0.37). MolNFT v1 #261207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V4Q5
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K
- UniProt
- Q7V4Q5
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 37% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K | protein | 250 | 37% helix, 7% strand | Q7V4Q5 |
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 | 89 | 0.37 | 0.75 | 19 | 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 Q7V4Q5
- Elsewhere: UniProt Q7V4Q5 · AlphaFold DB Q7V4Q5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.