MolNFT v1 · #271940 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q70Y22)
Q70Y22: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q70Y22)”. 4 pockets (best druggability 0.77). MolNFT v1 #271940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q70Y22
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q70Y22
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 69% helix, 0% strand | Q70Y22 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.77 | 0.96 | 26 | empty |
| 2 | 260 | 0.57 | 0.78 | 31 | empty |
| 3 | 194 | 0.50 | 0.76 | 24 | empty |
| 4 | 66 | 0.37 | 0.77 | 11 | 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 Q70Y22
- Elsewhere: UniProt Q70Y22 · AlphaFold DB Q70Y22
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