MolNFT v1 · #272167 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q589A5)
Q589A5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q589A5)”. 5 pockets (best druggability 0.71). MolNFT v1 #272167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q589A5
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0f2d00ae1CFf3AeaF45a8e479E79034189a58EdD
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q589A5
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 81% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 510 | 81% helix, 2% strand | Q589A5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.71 | 0.98 | 26 | empty |
| 2 | 157 | 0.53 | 0.79 | 24 | empty |
| 3 | 133 | 0.42 | 0.76 | 25 | empty |
| 4 | 73 | 0.36 | 0.77 | 17 | empty |
| 5 | 55 | 0.29 | 0.75 | 15 | 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 Q589A5
- Elsewhere: UniProt Q589A5 · AlphaFold DB Q589A5
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