Research workbench
AlphaFold monomer V2.0 prediction for calmodulin-2 (Q6F332)
Analyse AlphaFold monomer V2.0 prediction for calmodulin-2 (Q6F332) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6F332
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86283f5e0b64C8C8cAC3e5b76FB193d147dB34BD
- Molecule
- Calmodulin-2
- UniProt
- Q6F332
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 63% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calmodulin-2 | protein | 149 | 63% helix, 5% strand | Q6F332 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.42 | 0.82 | 13 | empty |
| 2 | 58 | 0.37 | 0.78 | 13 | 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 Q6F332
- Elsewhere: UniProt Q6F332 · AlphaFold DB Q6F332
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