Research workbench
AlphaFold monomer V2.0 prediction for uridylate kinase (A7X1N6)
Analyse AlphaFold monomer V2.0 prediction for uridylate kinase (A7X1N6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7X1N6
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7EAF4972fBCA2131d603a72C142a37eC45Edd45A
- Molecule
- Uridylate kinase
- UniProt
- A7X1N6
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridylate kinase | protein | 240 | 40% helix, 19% strand | A7X1N6 |
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 | 201 | 0.52 | 0.78 | 29 | empty |
| 2 | 109 | 0.39 | 0.75 | 17 | 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 A7X1N6
- Elsewhere: UniProt A7X1N6 · AlphaFold DB A7X1N6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.