Research workbench
AlphaFold monomer V2.0 prediction for calcineurin subunit B (Q9UU93)
Analyse AlphaFold monomer V2.0 prediction for calcineurin subunit B (Q9UU93) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UU93
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9A7d4C5403eEB33661C1AFF995d8714D314c111d
- Molecule
- Calcineurin subunit B
- UniProt
- Q9UU93
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 60% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcineurin subunit B | protein | 174 | 60% helix, 7% strand | Q9UU93 |
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 | 305 | 0.58 | 0.76 | 37 | empty |
| 2 | 54 | 0.37 | 0.80 | 12 | empty |
| 3 | 63 | 0.28 | 0.72 | 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 Q9UU93
- Elsewhere: UniProt Q9UU93 · AlphaFold DB Q9UU93
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