Research workbench
AlphaFold monomer V2.0 prediction for glucose-6-phosphate 1-dehydrogenase (Q89AI7)
Analyse AlphaFold monomer V2.0 prediction for glucose-6-phosphate 1-dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89AI7
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58f6e67D5142B70031Af746651e7a6442367610c
- Molecule
- Glucose-6-phosphate 1-dehydrogenase
- UniProt
- Q89AI7
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose-6-phosphate 1-dehydrogenase | protein | 490 | 38% helix, 21% strand | Q89AI7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 556 | 0.65 | 0.76 | 51 | empty |
| 2 | 101 | 0.60 | 0.87 | 32 | empty |
| 3 | 146 | 0.53 | 0.80 | 24 | empty |
| 4 | 59 | 0.39 | 0.80 | 13 | empty |
| 5 | 92 | 0.35 | 0.74 | 22 | 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 Q89AI7
- Elsewhere: UniProt Q89AI7 · AlphaFold DB Q89AI7
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