MolNFT v1 · #219175 · protein
AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (A4SL68)
A4SL68: “AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (A4SL68)”. 3 pockets (best druggability 0.76). MolNFT v1 #219175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SL68
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Tetraacyldisaccharide 4'-kinase
- UniProt
- A4SL68
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraacyldisaccharide 4'-kinase | protein | 331 | 33% helix, 22% strand | A4SL68 |
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 | 469 | 0.76 | 0.85 | 58 | empty |
| 2 | 52 | 0.36 | 0.80 | 14 | empty |
| 3 | 74 | 0.33 | 0.75 | 11 | empty |
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 A4SL68
- Elsewhere: UniProt A4SL68 · AlphaFold DB A4SL68
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