Research workbench
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q5WHY0)
Analyse AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q5WHY0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5WHY0
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FCae8136DBc761f6F9310fF638e0F8Ad73E2B9d
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- Q5WHY0
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 247 | 41% helix, 18% strand | Q5WHY0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.68 | 0.84 | 38 | 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 Q5WHY0
- Elsewhere: UniProt Q5WHY0 · AlphaFold DB Q5WHY0
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