MolNFT v1 · #272678 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q85FH5)
Q85FH5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q85FH5)”. 4 pockets (best druggability 0.52). MolNFT v1 #272678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q85FH5
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q85FH5
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 497 | 73% helix, 4% strand | Q85FH5 |
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 | 169 | 0.52 | 0.79 | 37 | empty |
| 2 | 136 | 0.49 | 0.78 | 20 | empty |
| 3 | 126 | 0.40 | 0.74 | 24 | empty |
| 4 | 53 | 0.36 | 0.79 | 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 Q85FH5
- Elsewhere: UniProt Q85FH5 · AlphaFold DB Q85FH5
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