Research workbench
AlphaFold monomer V2.0 prediction for anaerobic glycerol-3-phosphate dehydrogenase subunit B (Q4QMN2)
Analyse AlphaFold monomer V2.0 prediction for anaerobic glycerol-3-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4QMN2
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Anaerobic glycerol-3-phosphate dehydrogenase subunit B
- UniProt
- Q4QMN2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic glycerol-3-phosphate dehydrogenase subunit B | protein | 432 | 35% helix, 25% strand | Q4QMN2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.73 | 0.79 | 89 | empty |
| 2 | 94 | 0.37 | 0.75 | 15 | empty |
| 3 | 51 | 0.27 | 0.74 | 13 | 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 Q4QMN2
- Elsewhere: UniProt Q4QMN2 · AlphaFold DB Q4QMN2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.