MolNFT v1 · #273450 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (B0Z590)
B0Z590: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (B0Z590)”. 7 pockets (best druggability 0.73). MolNFT v1 #273450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0Z590
- Type
- protein
- Length
- 772 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- B0Z590
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 772 | 68% helix, 3% strand | B0Z590 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1172 | 0.73 | 0.76 | 71 | empty |
| 2 | 481 | 0.69 | 0.80 | 40 | empty |
| 3 | 154 | 0.56 | 0.80 | 19 | empty |
| 4 | 239 | 0.56 | 0.78 | 32 | empty |
| 5 | 151 | 0.54 | 0.80 | 19 | 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 B0Z590
- Elsewhere: UniProt B0Z590 · AlphaFold DB B0Z590
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.