MolNFT v1 · #252498 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase (Q7MAW5)
Q7MAW5 · Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide)…: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide)…”. 4 pockets (best druggability 0.70). MolNFT v1 #252498 on GenesisL1: 3D…
- Accession
- Q7MAW5
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x136D36477109D2950D3fC03D98b07D430b523238
- Molecule
- Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol…
- UniProt
- Q7MAW5
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase | protein | 379 | 49% helix, 15% strand | Q7MAW5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.70 | 0.79 | 59 | empty |
| 2 | 126 | 0.53 | 0.81 | 23 | empty |
| 3 | 87 | 0.37 | 0.76 | 13 | empty |
| 4 | 61 | 0.33 | 0.76 | 16 | 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 Q7MAW5
- Elsewhere: UniProt Q7MAW5 · AlphaFold DB Q7MAW5
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