Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (P05508)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P05508
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa5bBccF395a3ABe9B629B9f9f8fBd173cC6F75b8
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- P05508
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 459 | 76% helix, 3% strand | P05508 |
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 | 160 | 0.58 | 0.81 | 19 | empty |
| 2 | 105 | 0.49 | 0.81 | 19 | empty |
| 3 | 78 | 0.41 | 0.79 | 18 | empty |
| 4 | 60 | 0.34 | 0.78 | 19 | 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 P05508
- Elsewhere: UniProt P05508 · AlphaFold DB P05508
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.