MolNFT v1 · #260373 · protein
AlphaFold monomer V2.0 prediction for internal alternative NAD(P)H-ubiquinone oxidoreductase A1, mitochondrial (Q9ST63)
Q9ST63: “AlphaFold monomer V2.0 prediction for internal alternative NAD(P)H-ubiquinone oxidoreductase A1…”. 3 pockets (best druggability 0.79). MolNFT v1 #260373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ST63
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Internal alternative NAD(P)H-ubiquinone oxidoreductase A1, mitochondrial
- UniProt
- Q9ST63
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Internal alternative NAD(P)H-ubiquinone oxidoreductase A1, mitochondrial | protein | 495 | 31% helix, 22% strand | Q9ST63 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 950 | 0.79 | 0.81 | 90 | empty |
| 2 | 84 | 0.59 | 0.88 | 22 | empty |
| 3 | 56 | 0.35 | 0.78 | 14 | 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 Q9ST63
- Elsewhere: UniProt Q9ST63 · AlphaFold DB Q9ST63
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.