MolNFT v1 · #271693 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q85FH0)
Q85FH0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q85FH0)”. 5 pockets (best druggability 0.57). MolNFT v1 #271693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q85FH0
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q85FH0
- Pockets
- 5 · best druggability 0.57
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 | 371 | 75% helix, 1% strand | Q85FH0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.57 | 0.77 | 27 | empty |
| 2 | 249 | 0.55 | 0.77 | 30 | empty |
| 3 | 178 | 0.45 | 0.74 | 19 | empty |
| 4 | 60 | 0.31 | 0.75 | 14 | empty |
| 5 | 58 | 0.29 | 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 Q85FH0
- Elsewhere: UniProt Q85FH0 · AlphaFold DB Q85FH0
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