Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q39QB4)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q39QB4
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAb1F92dC6BB9Fbad8489736f257a5e1bF587b71c
- Molecule
- NADH-quinone oxidoreductase subunit H 2
- UniProt
- Q39QB4
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 67% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 2 | protein | 346 | 67% helix, 5% strand | Q39QB4 |
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 | 71 | 0.72 | 0.97 | 23 | empty |
| 2 | 196 | 0.60 | 0.81 | 26 | empty |
| 3 | 302 | 0.56 | 0.76 | 32 | empty |
| 4 | 50 | 0.29 | 0.74 | 10 | empty |
| 5 | 52 | 0.24 | 0.72 | 12 | 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 Q39QB4
- Elsewhere: UniProt Q39QB4 · AlphaFold DB Q39QB4
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