MolNFT v1 · #260506 · protein
AlphaFold monomer V2.0 prediction for alternative NAD(P)H-ubiquinone oxidoreductase C1, CHLOROPLASTIC/MITOCHONDRIAL (Q8GXR9)
Q8GXR9: “AlphaFold monomer V2.0 prediction for alternative NAD(P)H-ubiquinone oxidoreductase C1…”. 4 pockets (best druggability 0.82). MolNFT v1 #260506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GXR9
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Alternative NAD(P)H-ubiquinone oxidoreductase C1, CHLOROPLASTIC/MITOCHONDRIAL
- UniProt
- Q8GXR9
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alternative NAD(P)H-ubiquinone oxidoreductase C1, CHLOROPLASTIC/MITOCHONDRIAL | protein | 519 | 30% helix, 21% strand | Q8GXR9 |
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 | 1105 | 0.82 | 0.83 | 107 | empty |
| 2 | 129 | 0.45 | 0.77 | 21 | empty |
| 3 | 64 | 0.45 | 0.82 | 14 | empty |
| 4 | 80 | 0.34 | 0.75 | 16 | 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 Q8GXR9
- Elsewhere: UniProt Q8GXR9 · AlphaFold DB Q8GXR9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.