Research workbench
AlphaFold monomer V2.0 prediction for calcineurin subunit B (Q6CGE6)
Analyse AlphaFold monomer V2.0 prediction for calcineurin subunit B (Q6CGE6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6CGE6
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1682058E915D9b9D18C40AfdBBb8e8864ff6d5Bc
- Molecule
- Calcineurin subunit B
- UniProt
- Q6CGE6
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 59% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcineurin subunit B | protein | 173 | 59% helix, 5% strand | Q6CGE6 |
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 | 346 | 0.58 | 0.75 | 40 | empty |
| 2 | 62 | 0.34 | 0.77 | 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 Q6CGE6
- Elsewhere: UniProt Q6CGE6 · AlphaFold DB Q6CGE6
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