Research workbench
AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (Q07755)
Analyse AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (Q07755) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q07755
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31fb92b9280a5F706151D5eb4E15AB3159C53077
- Molecule
- N-acetylglucosaminyltransferase
- UniProt
- Q07755
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 55% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylglucosaminyltransferase | protein | 397 | 55% helix, 15% strand | Q07755 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1151 | 0.87 | 0.88 | 97 | empty |
| 2 | 76 | 0.39 | 0.78 | 19 | empty |
| 3 | 69 | 0.36 | 0.77 | 16 | 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 Q07755
- Elsewhere: UniProt Q07755 · AlphaFold DB Q07755
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