Research workbench
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q83GN3)
Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q83GN3
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40d493EFAf4E1A5cEa89C0e7b040C1bCa1C66C81
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q83GN3
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 509 | 37% helix, 22% strand | Q83GN3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1192 | 0.81 | 0.82 | 122 | empty |
| 2 | 236 | 0.54 | 0.77 | 40 | empty |
| 3 | 65 | 0.34 | 0.77 | 17 | 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 Q83GN3
- Elsewhere: UniProt Q83GN3 · AlphaFold DB Q83GN3
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