Research workbench
AlphaFold monomer V2.0 prediction for 52 kda repressor of the inhibitor of the protein kinase (Q9CUX1)
Analyse AlphaFold monomer V2.0 prediction for 52 kda repressor of the inhibitor of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CUX1
- Type
- protein
- Length
- 758 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e50Fe2e6fcA90573918459ED90298F35ceaE3D
- Molecule
- 52 kda repressor of the inhibitor of the protein kinase
- UniProt
- Q9CUX1
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 52 kda repressor of the inhibitor of the protein kinase | protein | 758 | 58% helix, 8% strand | Q9CUX1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 632 | 0.66 | 0.76 | 49 | empty |
| 2 | 339 | 0.56 | 0.75 | 41 | empty |
| 3 | 236 | 0.50 | 0.75 | 27 | empty |
| 4 | 127 | 0.39 | 0.74 | 18 | empty |
| 5 | 82 | 0.37 | 0.76 | 19 | 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 Q9CUX1
- Elsewhere: UniProt Q9CUX1 · AlphaFold DB Q9CUX1
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