Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q2TGY5)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2TGY5
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf6386063eD65e545110f857dE595A2a4ed178391
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q2TGY5
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 347 | 77% helix, 1% strand | Q2TGY5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.41 | 0.76 | 14 | empty |
| 2 | 79 | 0.40 | 0.78 | 18 | empty |
| 3 | 91 | 0.36 | 0.75 | 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 Q2TGY5
- Elsewhere: UniProt Q2TGY5 · AlphaFold DB Q2TGY5
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