Research workbench
AlphaFold monomer V2.0 prediction for cmp-N-acetylneuraminate-beta- galactosamide-alpha-2,3-sialyltransferase 4 (Q91Y74)
Analyse AlphaFold monomer V2.0 prediction for cmp-N-acetylneuraminate-beta… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q91Y74
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Cmp-N-acetylneuraminate-beta-galactosamide- alpha-2,3-sialyltransferase 4
- UniProt
- Q91Y74
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cmp-N-acetylneuraminate-beta-galactosamide- alpha-2,3-sialyltransferase 4 | protein | 333 | 39% helix, 10% strand | Q91Y74 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 551 | 0.74 | 0.82 | 63 | empty |
| 2 | 172 | 0.48 | 0.76 | 23 | empty |
| 3 | 98 | 0.41 | 0.77 | 13 | empty |
| 4 | 62 | 0.36 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q91Y74
- Elsewhere: UniProt Q91Y74 · AlphaFold DB Q91Y74
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