MolNFT v1 · #271731 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4QLG4)
A4QLG4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (A4QLG4)”. 3 pockets (best druggability 0.68). MolNFT v1 #271731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QLG4
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x904d84aaC5C1E7049458cDf50F391bfC907AF1cA
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- A4QLG4
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 360 | 76% helix, 1% strand | A4QLG4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.68 | 0.81 | 46 | empty |
| 2 | 113 | 0.48 | 0.79 | 21 | empty |
| 3 | 117 | 0.42 | 0.76 | 23 | 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 A4QLG4
- Elsewhere: UniProt A4QLG4 · AlphaFold DB A4QLG4
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