Research workbench
AlphaFold monomer V2.0 prediction for protein-arginine kinase (Q5WLU2)
Analyse AlphaFold monomer V2.0 prediction for protein-arginine kinase (Q5WLU2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5WLU2
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedd47820dc1C33846b60B6e8084CF8E04065D5ba
- Molecule
- Protein-arginine kinase
- UniProt
- Q5WLU2
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 52% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-arginine kinase | protein | 358 | 52% helix, 16% strand | Q5WLU2 |
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 | 454 | 0.69 | 0.80 | 68 | empty |
| 2 | 79 | 0.35 | 0.76 | 15 | 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 Q5WLU2
- Elsewhere: UniProt Q5WLU2 · AlphaFold DB Q5WLU2
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