MolNFT v1 · #260636 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (A6H5P8)
A6H5P8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (A6H5P8)”. 3 pockets (best druggability 0.58). MolNFT v1 #260636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6H5P8
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC96bf460fCE06DE673487c108d3C845a605dCf24
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- A6H5P8
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 393 | 50% helix, 12% strand | A6H5P8 |
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 | 72 | 0.58 | 0.88 | 19 | empty |
| 2 | 280 | 0.57 | 0.77 | 29 | empty |
| 3 | 67 | 0.32 | 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 A6H5P8
- Elsewhere: UniProt A6H5P8 · AlphaFold DB A6H5P8
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