MolNFT v1 · #272133 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q9XQ96)
Q9XQ96: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q9XQ96)”. 3 pockets (best druggability 0.56). MolNFT v1 #272133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XQ96
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q9XQ96
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 510 | 80% helix, 2% strand | Q9XQ96 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.56 | 0.77 | 36 | empty |
| 2 | 119 | 0.39 | 0.75 | 19 | empty |
| 3 | 55 | 0.29 | 0.75 | 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 Q9XQ96
- Elsewhere: UniProt Q9XQ96 · AlphaFold DB Q9XQ96
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