Research workbench
AlphaFold monomer V2.0 prediction for protein set domain group 41 (Q3ECY6)
Analyse AlphaFold monomer V2.0 prediction for protein set domain group 41 (Q3ECY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ECY6
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Protein set domain group 41
- UniProt
- Q3ECY6
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein set domain group 41 | protein | 558 | 44% helix, 11% strand | Q3ECY6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 921 | 0.78 | 0.80 | 96 | empty |
| 2 | 550 | 0.68 | 0.78 | 51 | empty |
| 3 | 549 | 0.64 | 0.76 | 63 | empty |
| 4 | 152 | 0.48 | 0.77 | 19 | empty |
| 5 | 185 | 0.46 | 0.75 | 28 | 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 Q3ECY6
- Elsewhere: UniProt Q3ECY6 · AlphaFold DB Q3ECY6
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