Research workbench
AlphaFold monomer V2.0 prediction for ATP-dependent kinase-like protein notr' (L7WRZ7)
Analyse AlphaFold monomer V2.0 prediction for ATP-dependent kinase-like protein notr'… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- L7WRZ7
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- ATP-dependent kinase-like protein notr'
- UniProt
- L7WRZ7
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent kinase-like protein notr' | protein | 172 | 44% helix, 16% strand | L7WRZ7 |
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 | 847 | 0.73 | 0.77 | 67 | empty |
| 2 | 87 | 0.38 | 0.76 | 18 | 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 L7WRZ7
- Elsewhere: UniProt L7WRZ7 · AlphaFold DB L7WRZ7
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