MolNFT v1 · #271729 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q332S2)
Q332S2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q332S2)”. 3 pockets (best druggability 0.70). MolNFT v1 #271729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q332S2
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x847b7d83A87EAcD0d9fBb0797D10e9EDe02A4090
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q332S2
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 363 | 75% helix, 1% strand | Q332S2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 354 | 0.70 | 0.82 | 54 | empty |
| 2 | 133 | 0.50 | 0.79 | 21 | empty |
| 3 | 205 | 0.47 | 0.74 | 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 Q332S2
- Elsewhere: UniProt Q332S2 · AlphaFold DB Q332S2
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