MolNFT v1 · #252638 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase (A8Z3Z7)
A8Z3Z7 · Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide)…: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide)…”. 2 pockets (best druggability 0.77). MolNFT v1 #252638 on GenesisL1: 3D…
- Accession
- A8Z3Z7
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd85210CB7265845bFd8AECD879D38f169888C93B
- Molecule
- Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol…
- UniProt
- A8Z3Z7
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase | protein | 356 | 44% helix, 16% strand | A8Z3Z7 |
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 | 1000 | 0.77 | 0.79 | 74 | empty |
| 2 | 65 | 0.39 | 0.79 | 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 A8Z3Z7
- Elsewhere: UniProt A8Z3Z7 · AlphaFold DB A8Z3Z7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.