MolNFT v1 · #271739 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q09WW3)
Q09WW3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q09WW3)”. 4 pockets (best druggability 0.67). MolNFT v1 #271739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09WW3
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q09WW3
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 363 | 74% helix, 1% strand | Q09WW3 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.67 | 0.89 | 29 | empty |
| 2 | 181 | 0.55 | 0.79 | 26 | empty |
| 3 | 214 | 0.52 | 0.76 | 26 | empty |
| 4 | 105 | 0.48 | 0.80 | 21 | 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 Q09WW3
- Elsewhere: UniProt Q09WW3 · AlphaFold DB Q09WW3
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