Research workbench
AlphaFold monomer V2.0 prediction for putative phosphoesterase SH1944 (Q4L522)
Analyse AlphaFold monomer V2.0 prediction for putative phosphoesterase SH1944 (Q4L522) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L522
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1BD17652d543Cd8665B16453ee1d3C453fef0ED4
- Molecule
- Putative phosphoesterase SH1944
- UniProt
- Q4L522
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 29% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase SH1944 | protein | 169 | 29% helix, 38% strand | Q4L522 |
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 | 340 | 0.62 | 0.78 | 36 | 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 Q4L522
- Elsewhere: UniProt Q4L522 · AlphaFold DB Q4L522
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