Research workbench
AlphaFold monomer V2.0 prediction for D-3-phosphoglycerate dehydrogenase (Q54UH8)
Analyse AlphaFold monomer V2.0 prediction for D-3-phosphoglycerate dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54UH8
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfb49cebc2B9f6316AdA524277f3b6b0257EF2335
- Molecule
- D-3-phosphoglycerate dehydrogenase
- UniProt
- Q54UH8
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-3-phosphoglycerate dehydrogenase | protein | 407 | 33% helix, 21% strand | Q54UH8 |
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 | 652 | 0.67 | 0.76 | 70 | empty |
| 2 | 124 | 0.48 | 0.79 | 20 | 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 Q54UH8
- Elsewhere: UniProt Q54UH8 · AlphaFold DB Q54UH8
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