MolNFT v1 · #272169 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q32RW1)
Q32RW1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q32RW1)”. 5 pockets (best druggability 0.51). MolNFT v1 #272169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32RW1
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q32RW1
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 513 | 76% helix, 2% strand | Q32RW1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.51 | 0.77 | 19 | empty |
| 2 | 92 | 0.47 | 0.81 | 19 | empty |
| 3 | 122 | 0.45 | 0.78 | 22 | empty |
| 4 | 55 | 0.36 | 0.79 | 13 | empty |
| 5 | 53 | 0.27 | 0.73 | 12 | 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 Q32RW1
- Elsewhere: UniProt Q32RW1 · AlphaFold DB Q32RW1
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