MolNFT v1 · #273433 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q9BBP6)
Q9BBP6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q9BBP6)”. 9 pockets (best druggability 0.65). MolNFT v1 #273433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BBP6
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a68bc8B8a369482B790efFfC148F4639Ac79877
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q9BBP6
- Pockets
- 9 · best druggability 0.65
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 | 747 | 68% helix, 4% strand | Q9BBP6 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 338 | 0.65 | 0.80 | 30 | empty |
| 2 | 638 | 0.63 | 0.73 | 39 | empty |
| 3 | 106 | 0.54 | 0.83 | 14 | empty |
| 4 | 156 | 0.52 | 0.78 | 17 | empty |
| 5 | 125 | 0.43 | 0.76 | 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 Q9BBP6
- Elsewhere: UniProt Q9BBP6 · AlphaFold DB Q9BBP6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.