MolNFT v1 · #410810 · protein
AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (C1L1G4)
C1L1G4: “AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (C1L1G4)”. 1 pocket (best druggability 0.61). MolNFT v1 #410810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1L1G4
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Serine-protein kinase rsbw
- UniProt
- C1L1G4
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 43% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine-protein kinase rsbw | protein | 157 | 43% helix, 27% strand | C1L1G4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.61 | 0.86 | 24 | 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 C1L1G4
- Elsewhere: UniProt C1L1G4 · AlphaFold DB C1L1G4
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