MolNFT v1 · #273409 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q0G9R5)
Q0G9R5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q0G9R5)”. 9 pockets (best druggability 0.68). MolNFT v1 #273409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0G9R5
- Type
- protein
- Length
- 741 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc13e34B26d3682efCB1c1BDcD0e59E84871f18b
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q0G9R5
- Pockets
- 9 · best druggability 0.68
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 | 741 | 68% helix, 4% strand | Q0G9R5 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 781 | 0.68 | 0.75 | 61 | empty |
| 2 | 429 | 0.67 | 0.79 | 36 | empty |
| 3 | 132 | 0.54 | 0.81 | 18 | empty |
| 4 | 115 | 0.49 | 0.79 | 20 | empty |
| 5 | 85 | 0.48 | 0.82 | 20 | 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 Q0G9R5
- Elsewhere: UniProt Q0G9R5 · AlphaFold DB Q0G9R5
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