MolNFT v1 · #271907 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q70Y29)
Q70Y29: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q70Y29)”. 5 pockets (best druggability 0.79). MolNFT v1 #271907 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q70Y29
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q70Y29
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 68% helix, 0% strand | Q70Y29 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.79 | 0.97 | 32 | empty |
| 2 | 204 | 0.55 | 0.79 | 27 | empty |
| 3 | 151 | 0.47 | 0.77 | 27 | empty |
| 4 | 52 | 0.33 | 0.77 | 13 | empty |
| 5 | 79 | 0.31 | 0.73 | 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 Q70Y29
- Elsewhere: UniProt Q70Y29 · AlphaFold DB Q70Y29
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