Research workbench
AlphaFold monomer V2.0 prediction for adenylate kinase (C4ZUS8)
Analyse AlphaFold monomer V2.0 prediction for adenylate kinase (C4ZUS8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZUS8
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1C9610A440a2df878b14E60F32F675a1820EEd0a
- Molecule
- Adenylate kinase
- UniProt
- C4ZUS8
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylate kinase | protein | 214 | 50% helix, 16% strand | C4ZUS8 |
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 | 310 | 0.83 | 0.93 | 55 | empty |
| 2 | 169 | 0.47 | 0.76 | 28 | empty |
| 3 | 53 | 0.45 | 0.84 | 12 | 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 C4ZUS8
- Elsewhere: UniProt C4ZUS8 · AlphaFold DB C4ZUS8
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