MolNFT v1 · #242916 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A6LTS6)
A6LTS6 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A6LTS6)”. 4 pockets (best druggability 0.73). MolNFT v1 #242916 on GenesisL1: 3D…
- Accession
- A6LTS6
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- A6LTS6
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 326 | 73% helix, 2% strand | A6LTS6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 640 | 0.73 | 0.80 | 43 | empty |
| 2 | 71 | 0.42 | 0.80 | 16 | empty |
| 3 | 69 | 0.36 | 0.77 | 12 | empty |
| 4 | 50 | 0.32 | 0.76 | 12 | 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 A6LTS6
- Elsewhere: UniProt A6LTS6 · AlphaFold DB A6LTS6
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