MolNFT v1 · #273374 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QJG3)
A4QJG3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QJG3)”. 8 pockets (best druggability 0.70). MolNFT v1 #273374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJG3
- Type
- protein
- Length
- 740 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa13c236d09CbF90294a691F01c182303dCD784a4
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- A4QJG3
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 740 | 69% helix, 4% strand | A4QJG3 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 670 | 0.70 | 0.77 | 51 | empty |
| 2 | 464 | 0.67 | 0.79 | 37 | empty |
| 3 | 98 | 0.55 | 0.84 | 16 | empty |
| 4 | 176 | 0.53 | 0.79 | 33 | empty |
| 5 | 129 | 0.51 | 0.79 | 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 A4QJG3
- Elsewhere: UniProt A4QJG3 · AlphaFold DB A4QJG3
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