MolNFT v1 · #273446 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q6EW03)
Q6EW03: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q6EW03)”. 7 pockets (best druggability 0.73). MolNFT v1 #273446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6EW03
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58c88c52e15365f7174D3f46cA5b685a9Cb994Db
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q6EW03
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 70% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 747 | 70% helix, 3% strand | Q6EW03 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1088 | 0.73 | 0.76 | 63 | empty |
| 2 | 602 | 0.72 | 0.80 | 38 | empty |
| 3 | 220 | 0.64 | 0.83 | 25 | empty |
| 4 | 214 | 0.56 | 0.79 | 33 | empty |
| 5 | 97 | 0.45 | 0.78 | 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 Q6EW03
- Elsewhere: UniProt Q6EW03 · AlphaFold DB Q6EW03
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