Research workbench
AlphaFold monomer V2.0 prediction for biosynthetic peptidoglycan transglycosylase (B7LHS1)
Analyse AlphaFold monomer V2.0 prediction for biosynthetic peptidoglycan… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LHS1
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Biosynthetic peptidoglycan transglycosylase
- UniProt
- B7LHS1
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic peptidoglycan transglycosylase | protein | 242 | 64% helix, 2% strand | B7LHS1 |
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 | 524 | 0.63 | 0.75 | 50 | 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 B7LHS1
- Elsewhere: UniProt B7LHS1 · AlphaFold DB B7LHS1
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