MolNFT v1 · #284729 · protein
AlphaFold monomer V2.0 prediction for 52 kda repressor of the inhibitor of the protein kinase (Q9CUX1)
Q9CUX1: “AlphaFold monomer V2.0 prediction for 52 kda repressor of the inhibitor of the protein kinase (Q9CUX1)”. 7 pockets (best druggability 0.66). MolNFT v1 #284729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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