MolNFT v1 · #271838 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q70Y30)
Q70Y30: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q70Y30)”. 5 pockets (best druggability 0.77). MolNFT v1 #271838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q70Y30
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q70Y30
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 72% helix, 0% strand | Q70Y30 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.77 | 0.96 | 27 | empty |
| 2 | 205 | 0.54 | 0.78 | 23 | empty |
| 3 | 216 | 0.50 | 0.75 | 25 | empty |
| 4 | 99 | 0.36 | 0.74 | 22 | empty |
| 5 | 62 | 0.31 | 0.74 | 16 | 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 Q70Y30
- Elsewhere: UniProt Q70Y30 · AlphaFold DB Q70Y30
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