Research workbench
AlphaFold monomer V2.0 prediction for anaerobic glycerol-3-phosphate dehydrogenase subunit B (Q6CZI7)
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
- Q6CZI7
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d33d794f36896C6Ad47D7DeA23E58469b987824
- Molecule
- Anaerobic glycerol-3-phosphate dehydrogenase subunit B
- UniProt
- Q6CZI7
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic glycerol-3-phosphate dehydrogenase subunit B | protein | 420 | 33% helix, 22% strand | Q6CZI7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.75 | 0.81 | 73 | empty |
| 2 | 110 | 0.47 | 0.79 | 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 Q6CZI7
- Elsewhere: UniProt Q6CZI7 · AlphaFold DB Q6CZI7
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