MolNFT v1 · #273397 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q8M9U5)
Q8M9U5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q8M9U5)”. 8 pockets (best druggability 0.66). MolNFT v1 #273397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8M9U5
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q8M9U5
- Pockets
- 8 · best druggability 0.66
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 670 | 76% helix, 3% strand | Q8M9U5 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 404 | 0.66 | 0.79 | 44 | empty |
| 2 | 115 | 0.53 | 0.81 | 14 | empty |
| 3 | 216 | 0.49 | 0.75 | 25 | empty |
| 4 | 115 | 0.47 | 0.79 | 22 | empty |
| 5 | 130 | 0.44 | 0.76 | 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 Q8M9U5
- Elsewhere: UniProt Q8M9U5 · AlphaFold DB Q8M9U5
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