Research workbench
AlphaFold monomer V2.0 prediction for alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 (Q64686)
Analyse AlphaFold monomer V2.0 prediction for alpha-N-acetylgalactosaminide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q64686
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3
- UniProt
- Q64686
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3 | protein | 305 | 39% helix, 17% strand | Q64686 |
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 | 309 | 0.68 | 0.83 | 49 | empty |
| 2 | 136 | 0.39 | 0.74 | 18 | empty |
| 3 | 78 | 0.35 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 3 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 Q64686
- Elsewhere: UniProt Q64686 · AlphaFold DB Q64686
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