MolNFT v1 · #261118 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A4QK22)
A4QK22: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A4QK22)”. 1 pocket (best druggability 0.35). MolNFT v1 #261118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QK22
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
- UniProt
- A4QK22
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K, chloroplastic | protein | 225 | 39% helix, 8% strand | A4QK22 |
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 | 99 | 0.35 | 0.74 | 15 | 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 A4QK22
- Elsewhere: UniProt A4QK22 · AlphaFold DB A4QK22
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.