MolNFT v1 · #219379 · protein
AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (A1B3U2)
A1B3U2: “AlphaFold monomer V2.0 prediction for tetraacyldisaccharide 4'-kinase (A1B3U2)”. 2 pockets (best druggability 0.78). MolNFT v1 #219379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B3U2
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Tetraacyldisaccharide 4'-kinase
- UniProt
- A1B3U2
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraacyldisaccharide 4'-kinase | protein | 329 | 36% helix, 22% strand | A1B3U2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 865 | 0.78 | 0.81 | 76 | empty |
| 2 | 61 | 0.30 | 0.75 | 14 | 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 A1B3U2
- Elsewhere: UniProt A1B3U2 · AlphaFold DB A1B3U2
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