MolNFT v1 · #272130 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q85FP1)
Q85FP1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q85FP1)”. 6 pockets (best druggability 0.59). MolNFT v1 #272130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q85FP1
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf6386063eD65e545110f857dE595A2a4ed178391
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q85FP1
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 498 | 80% helix, 1% strand | Q85FP1 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.59 | 0.77 | 23 | empty |
| 2 | 132 | 0.46 | 0.78 | 25 | empty |
| 3 | 91 | 0.42 | 0.77 | 17 | empty |
| 4 | 91 | 0.38 | 0.76 | 24 | empty |
| 5 | 94 | 0.37 | 0.76 | 22 | 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 Q85FP1
- Elsewhere: UniProt Q85FP1 · AlphaFold DB Q85FP1
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