Research workbench
AlphaFold monomer V2.0 prediction for glycosyltransferase sdnj (A0A1B4XBH6)
Analyse AlphaFold monomer V2.0 prediction for glycosyltransferase sdnj (A0A1B4XBH6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A1B4XBH6
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x737d2ad5C20187df3FdE36dC4C12a952769D279d
- Molecule
- Glycosyltransferase sdnj
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycosyltransferase sdnj | protein | 512 | 51% helix, 11% strand | — |
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 | 1023 | 0.86 | 0.87 | 106 | empty |
| 2 | 65 | 0.30 | 0.74 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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