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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P0A1Y5)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A1Y5
- Type
- protein
- Length
- 908 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- P0A1Y5
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 908 | 32% helix, 19% strand | P0A1Y5 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.72 | 0.98 | 26 | empty |
| 2 | 157 | 0.56 | 0.81 | 26 | empty |
| 3 | 220 | 0.53 | 0.78 | 32 | empty |
| 4 | 162 | 0.52 | 0.79 | 28 | empty |
| 5 | 141 | 0.48 | 0.77 | 26 | 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 P0A1Y5
- Elsewhere: UniProt P0A1Y5 · AlphaFold DB P0A1Y5
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