Research workbench
AlphaFold monomer V2.0 prediction for putative phosphoesterase SAURJH9_1013 (A5IRJ1)
Analyse AlphaFold monomer V2.0 prediction for putative phosphoesterase SAURJH9_1013… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5IRJ1
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x903aF7206151109297fe0E26941af12006A34055
- Molecule
- Putative phosphoesterase SAURJH9_1013
- UniProt
- A5IRJ1
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 30% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase SAURJH9_1013 | protein | 169 | 30% helix, 34% strand | A5IRJ1 |
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 | 355 | 0.63 | 0.78 | 38 | 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 A5IRJ1
- Elsewhere: UniProt A5IRJ1 · AlphaFold DB A5IRJ1
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