MolNFT v1 · #271744 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q33BW7)
Q33BW7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q33BW7)”. 4 pockets (best druggability 0.73). MolNFT v1 #271744 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q33BW7
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B3A5eB89516aec5394e2B424e966Cd5dBBe2F8d
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q33BW7
- Pockets
- 4 · best druggability 0.73
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 | Q33BW7 |
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 | 66 | 0.73 | 0.98 | 20 | empty |
| 2 | 342 | 0.63 | 0.79 | 49 | empty |
| 3 | 213 | 0.53 | 0.77 | 24 | empty |
| 4 | 147 | 0.49 | 0.78 | 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 Q33BW7
- Elsewhere: UniProt Q33BW7 · AlphaFold DB Q33BW7
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