Research workbench
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q8NMD4)
Analyse AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q8NMD4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NMD4
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9158EdADb642805f96B766361CCD41b795b0Ac79
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- Q8NMD4
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 253 | 41% helix, 17% strand | Q8NMD4 |
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 | 155 | 0.68 | 0.88 | 24 | empty |
| 2 | 69 | 0.43 | 0.81 | 19 | 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 Q8NMD4
- Elsewhere: UniProt Q8NMD4 · AlphaFold DB Q8NMD4
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