MolNFT v1 · #260609 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (Q85FG9)
Q85FG9: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (Q85FG9)”. 4 pockets (best druggability 0.51). MolNFT v1 #260609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q85FG9
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- Q85FG9
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 394 | 52% helix, 12% strand | Q85FG9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.51 | 0.84 | 16 | empty |
| 2 | 69 | 0.43 | 0.81 | 16 | empty |
| 3 | 101 | 0.37 | 0.75 | 17 | empty |
| 4 | 75 | 0.34 | 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 Q85FG9
- Elsewhere: UniProt Q85FG9 · AlphaFold DB Q85FG9
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