MolNFT v1 · #273440 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q09FR3)
Q09FR3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q09FR3)”. 8 pockets (best druggability 0.71). MolNFT v1 #273440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09FR3
- Type
- protein
- Length
- 741 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8D2e4Aa2bf04A7561b24Ce08Ad813be6bD22A2B0
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q09FR3
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 741 | 69% helix, 3% strand | Q09FR3 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 952 | 0.71 | 0.75 | 61 | empty |
| 2 | 344 | 0.66 | 0.80 | 36 | empty |
| 3 | 198 | 0.63 | 0.83 | 22 | empty |
| 4 | 162 | 0.55 | 0.80 | 22 | empty |
| 5 | 109 | 0.46 | 0.79 | 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 Q09FR3
- Elsewhere: UniProt Q09FR3 · AlphaFold DB Q09FR3
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