Research workbench
AlphaFold monomer V2.0 prediction for phosphogluconate dehydratase (Q9Z3S0)
Analyse AlphaFold monomer V2.0 prediction for phosphogluconate dehydratase (Q9Z3S0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Z3S0
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphogluconate dehydratase
- UniProt
- Q9Z3S0
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphogluconate dehydratase | protein | 606 | 44% helix, 15% strand | Q9Z3S0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 610 | 0.74 | 0.81 | 67 | empty |
| 2 | 75 | 0.36 | 0.76 | 18 | empty |
| 3 | 78 | 0.34 | 0.75 | 22 | empty |
| 4 | 74 | 0.33 | 0.75 | 19 | empty |
| 5 | 70 | 0.30 | 0.73 | 17 | 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 Q9Z3S0
- Elsewhere: UniProt Q9Z3S0 · AlphaFold DB Q9Z3S0
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