MolNFT v1 · #252690 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase (Q2LR48)
Q2LR48 · Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide)…: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide)…”. 5 pockets (best druggability 0.74). MolNFT v1 #252690 on GenesisL1: 3D…
- Accession
- Q2LR48
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol…
- UniProt
- Q2LR48
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase | protein | 361 | 50% helix, 17% strand | Q2LR48 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.74 | 0.80 | 74 | empty |
| 2 | 100 | 0.47 | 0.80 | 25 | empty |
| 3 | 102 | 0.43 | 0.78 | 26 | empty |
| 4 | 128 | 0.42 | 0.76 | 24 | empty |
| 5 | 53 | 0.30 | 0.76 | 13 | 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 Q2LR48
- Elsewhere: UniProt Q2LR48 · AlphaFold DB Q2LR48
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