Research workbench
AlphaFold monomer V2.0 prediction for esterase FUS5 (W7MWX7)
Analyse AlphaFold monomer V2.0 prediction for esterase FUS5 (W7MWX7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- W7MWX7
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5799D7f1A93bc7790F029132Fea537c97F07693
- Molecule
- Esterase FUS5
- UniProt
- W7MWX7
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Esterase FUS5 | protein | 233 | 39% helix, 19% strand | W7MWX7 |
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 | 125 | 0.44 | 0.77 | 32 | 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 W7MWX7
- Elsewhere: UniProt W7MWX7 · AlphaFold DB W7MWX7
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