Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SWOO_4243 (B1KIK3)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein SWOO_4243… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1KIK3
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4fEa86686f78821C47e9d275178fa19c66b7BCf
- Molecule
- Nucleotide-binding protein SWOO_4243
- UniProt
- B1KIK3
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SWOO_4243 | protein | 280 | 46% helix, 19% strand | B1KIK3 |
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 | 204 | 0.51 | 0.77 | 27 | 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 B1KIK3
- Elsewhere: UniProt B1KIK3 · AlphaFold DB B1KIK3
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