Research workbench
AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate-binding periplasmic protein (Q57SD5)
Analyse AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q57SD5
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
- Molecule
- Putative 2-aminoethylphosphonate-binding periplasmic protein
- UniProt
- Q57SD5
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-aminoethylphosphonate-binding periplasmic protein | protein | 337 | 39% helix, 18% strand | Q57SD5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.57 | 0.78 | 39 | empty |
| 2 | 110 | 0.46 | 0.79 | 24 | 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 Q57SD5
- Elsewhere: UniProt Q57SD5 · AlphaFold DB Q57SD5
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