Research workbench
AlphaFold monomer V2.0 prediction for polypeptide N-acetylgalactosaminyltransferase-like 6 (Q49A17)
Analyse AlphaFold monomer V2.0 prediction for polypeptide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q49A17
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Polypeptide N-acetylgalactosaminyltransferase-like 6
- UniProt
- Q49A17
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypeptide N-acetylgalactosaminyltransferase-like 6 | protein | 601 | 33% helix, 21% strand | Q49A17 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 457 | 0.74 | 0.83 | 62 | empty |
| 2 | 237 | 0.62 | 0.81 | 36 | empty |
| 3 | 61 | 0.46 | 0.84 | 19 | empty |
| 4 | 87 | 0.33 | 0.74 | 18 | empty |
| 5 | 58 | 0.30 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 5 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 Q49A17
- Elsewhere: UniProt Q49A17 · AlphaFold DB Q49A17
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