Research workbench
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (C4L889)
Analyse AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (C4L889) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4L889
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2931D84e23977a8d0Ac1b95de99228F1cC0Bc62d
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- C4L889
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 266 | 42% helix, 17% strand | C4L889 |
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 | 220 | 0.70 | 0.87 | 37 | 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 C4L889
- Elsewhere: UniProt C4L889 · AlphaFold DB C4L889
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