MolNFT v1 · #262637 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 (A2AIL4)
A2AIL4: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 (A2AIL4)”. 4 pockets (best druggability 0.76). MolNFT v1 #262637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2AIL4
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NADH dehydrogenase (ubiquinone) complex I, assembly factor 6
- UniProt
- A2AIL4
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 | protein | 333 | 66% helix, 0% strand | A2AIL4 |
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 | 566 | 0.76 | 0.82 | 53 | empty |
| 2 | 104 | 0.40 | 0.76 | 18 | empty |
| 3 | 55 | 0.35 | 0.78 | 11 | empty |
| 4 | 63 | 0.28 | 0.73 | 10 | 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 A2AIL4
- Elsewhere: UniProt A2AIL4 · AlphaFold DB A2AIL4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.