Research workbench
AlphaFold monomer V2.0 prediction for glucose-6-phosphate 1-dehydrogenase 2 (P9WN72)
Analyse AlphaFold monomer V2.0 prediction for glucose-6-phosphate 1-dehydrogenase 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WN72
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCBb8A2BccBa26E912a32b46a302B5A26C41D5F3A
- Molecule
- Glucose-6-phosphate 1-dehydrogenase 2
- UniProt
- P9WN72
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose-6-phosphate 1-dehydrogenase 2 | protein | 514 | 37% helix, 21% strand | P9WN72 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.67 | 0.77 | 56 | empty |
| 2 | 301 | 0.54 | 0.75 | 35 | empty |
| 3 | 135 | 0.48 | 0.78 | 20 | empty |
| 4 | 54 | 0.38 | 0.80 | 11 | empty |
| 5 | 76 | 0.36 | 0.76 | 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 P9WN72
- Elsewhere: UniProt P9WN72 · AlphaFold DB P9WN72
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