Research workbench
AlphaFold monomer V2.0 prediction for putative peptidoglycan-binding- like protein (Q46790)
Analyse AlphaFold monomer V2.0 prediction for putative peptidoglycan-binding- like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q46790
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative peptidoglycan-binding-like protein
- UniProt
- Q46790
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptidoglycan-binding-like protein | protein | 158 | 56% helix, 8% strand | Q46790 |
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 | 115 | 0.42 | 0.77 | 22 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q46790
- Elsewhere: UniProt Q46790 · AlphaFold DB Q46790
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