Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase (P52111)
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
- P52111
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Glycerol-3-phosphate dehydrogenase
- UniProt
- P52111
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate dehydrogenase | protein | 512 | 35% helix, 24% strand | P52111 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.84 | 0.91 | 76 | empty |
| 2 | 395 | 0.74 | 0.84 | 48 | empty |
| 3 | 380 | 0.65 | 0.79 | 32 | empty |
| 4 | 117 | 0.62 | 0.86 | 18 | empty |
| 5 | 240 | 0.61 | 0.80 | 29 | 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 P52111
- Elsewhere: UniProt P52111 · AlphaFold DB P52111
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