MolNFT v1 · #271775 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q8WHX4)
Q8WHX4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q8WHX4)”. 4 pockets (best druggability 0.60). MolNFT v1 #271775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WHX4
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q8WHX4
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 371 | 75% helix, 1% strand | Q8WHX4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.60 | 0.77 | 34 | empty |
| 2 | 185 | 0.59 | 0.82 | 35 | empty |
| 3 | 167 | 0.51 | 0.78 | 23 | empty |
| 4 | 98 | 0.48 | 0.81 | 17 | 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 Q8WHX4
- Elsewhere: UniProt Q8WHX4 · AlphaFold DB Q8WHX4
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