MolNFT v1 · #243093 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A0L5N4)
A0L5N4 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A0L5N4)”. 3 pockets (best druggability 0.76). MolNFT v1 #243093 on GenesisL1: 3D…
- Accession
- A0L5N4
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6308DDF1510b8a81bb24FEB0c698521800724898
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- A0L5N4
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 362 | 70% helix, 2% strand | A0L5N4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.76 | 0.85 | 40 | empty |
| 2 | 115 | 0.47 | 0.78 | 17 | empty |
| 3 | 58 | 0.29 | 0.75 | 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 A0L5N4
- Elsewhere: UniProt A0L5N4 · AlphaFold DB A0L5N4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.