Research workbench
AlphaFold monomer V2.0 prediction for adenylate kinase (A6LLN4)
Analyse AlphaFold monomer V2.0 prediction for adenylate kinase (A6LLN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LLN4
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6EC34c09a9b1306Fb08231e70f3bF6A6d630e4c6
- Molecule
- Adenylate kinase
- UniProt
- A6LLN4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylate kinase | protein | 214 | 51% helix, 17% strand | A6LLN4 |
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 | 512 | 0.78 | 0.86 | 57 | empty |
| 2 | 78 | 0.40 | 0.78 | 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 A6LLN4
- Elsewhere: UniProt A6LLN4 · AlphaFold DB A6LLN4
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