MolNFT v1 · #273487 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q32RH9)
Q32RH9: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q32RH9)”. 8 pockets (best druggability 0.73). MolNFT v1 #273487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32RH9
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1770e5260EEBa91B7A9E674F368eD787DE8992D
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q32RH9
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 702 | 75% helix, 3% strand | Q32RH9 |
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 | 443 | 0.73 | 0.83 | 40 | empty |
| 2 | 206 | 0.56 | 0.78 | 21 | empty |
| 3 | 109 | 0.47 | 0.79 | 24 | empty |
| 4 | 100 | 0.46 | 0.80 | 20 | empty |
| 5 | 148 | 0.46 | 0.76 | 24 | 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 Q32RH9
- Elsewhere: UniProt Q32RH9 · AlphaFold DB Q32RH9
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