MolNFT v1 · #273404 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QKY1)
A4QKY1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QKY1)”. 10 pockets (best druggability 0.79). MolNFT v1 #273404 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKY1
- Type
- protein
- Length
- 746 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- A4QKY1
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 746 | 68% helix, 4% strand | A4QKY1 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 962 | 0.79 | 0.80 | 67 | empty |
| 2 | 465 | 0.69 | 0.80 | 31 | empty |
| 3 | 141 | 0.52 | 0.79 | 19 | empty |
| 4 | 96 | 0.50 | 0.81 | 16 | empty |
| 5 | 112 | 0.50 | 0.81 | 26 | 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 A4QKY1
- Elsewhere: UniProt A4QKY1 · AlphaFold DB A4QKY1
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