MolNFT v1 · #273303 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q36424)
Q36424: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q36424)”. 4 pockets (best druggability 0.56). MolNFT v1 #273303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q36424
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf210F5B89b6A859c8E395243D7942e4739F3DC69
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q36424
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 444 | 78% helix, 2% strand | Q36424 |
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 | 100 | 0.56 | 0.84 | 13 | empty |
| 2 | 94 | 0.47 | 0.80 | 15 | empty |
| 3 | 78 | 0.43 | 0.79 | 13 | empty |
| 4 | 74 | 0.36 | 0.76 | 21 | 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 Q36424
- Elsewhere: UniProt Q36424 · AlphaFold DB Q36424
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