Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase [NAD(P)+] (B7HHQ8)
Analyse AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7HHQ8
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x844c0a881E7457F55a632E14DcEd1163DE274C59
- Molecule
- Glycerol-3-phosphate dehydrogenase [NAD(P)+]
- UniProt
- B7HHQ8
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate dehydrogenase [NAD(P)+] | protein | 340 | 52% helix, 14% strand | B7HHQ8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.79 | 0.88 | 41 | empty |
| 2 | 208 | 0.62 | 0.82 | 26 | empty |
| 3 | 59 | 0.33 | 0.77 | 16 | empty |
| 4 | 79 | 0.31 | 0.73 | 14 | 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 B7HHQ8
- Elsewhere: UniProt B7HHQ8 · AlphaFold DB B7HHQ8
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