Research workbench
AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase mrda (P0AD66)
Analyse AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase mrda… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AD66
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16edbd69fA6426C5Ff9f390C84fca594D6d96523
- Molecule
- Peptidoglycan D,D-transpeptidase mrda
- UniProt
- P0AD66
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidoglycan D,D-transpeptidase mrda | protein | 633 | 41% helix, 21% strand | P0AD66 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.62 | 0.81 | 32 | empty |
| 2 | 461 | 0.61 | 0.76 | 44 | empty |
| 3 | 223 | 0.47 | 0.74 | 28 | empty |
| 4 | 67 | 0.33 | 0.76 | 16 | empty |
| 5 | 68 | 0.30 | 0.74 | 18 | 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 P0AD66
- Elsewhere: UniProt P0AD66 · AlphaFold DB P0AD66
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