Research workbench
AlphaFold monomer V2.0 prediction for protein yabby 4 (Q6H668)
Analyse AlphaFold monomer V2.0 prediction for protein yabby 4 (Q6H668) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6H668
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34DF1A00AA3FD36DDB63AbDb6642A9c6847BbA0A
- Molecule
- Protein yabby 4
- UniProt
- Q6H668
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 18% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yabby 4 | protein | 256 | 18% helix, 9% strand | Q6H668 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.33 | 0.75 | 10 | 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 Q6H668
- Elsewhere: UniProt Q6H668 · AlphaFold DB Q6H668
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.