MolNFT v1 · #428541 · protein
AlphaFold monomer V2.0 prediction for cmp-N-acetylneuraminate-beta- galactosamide-alpha-2,3-sialyltransferase 1 (Q11201)
Q11201 · Cmp-N-acetylneuraminate-beta-galactosamide…: “AlphaFold monomer V2.0 prediction for cmp-N-acetylneuraminate-beta- galactosamide-alpha-2,3-sialyltransferase…”. 2 pockets (best druggability 0.76). MolNFT v1 #428541 on GenesisL1: 3D…
- Accession
- Q11201
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Cmp-N-acetylneuraminate-beta-galactosamide- alpha-2,3-sialyltransferase 1
- UniProt
- Q11201
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cmp-N-acetylneuraminate-beta-galactosamide- alpha-2,3-sialyltransferase 1 | protein | 340 | 43% helix, 10% strand | Q11201 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.76 | 0.84 | 48 | empty |
| 2 | 514 | 0.67 | 0.78 | 49 | 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 Q11201
- Elsewhere: UniProt Q11201 · AlphaFold DB Q11201
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.