MolNFT v1 · #242870 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A8Z6N6)
A8Z6N6 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A8Z6N6)”. 3 pockets (best druggability 0.74). MolNFT v1 #242870 on GenesisL1: 3D…
- Accession
- A8Z6N6
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2592363eA69f3b9d01e46458511B9cd458Bd4425
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- A8Z6N6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 354 | 72% helix, 2% strand | A8Z6N6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 618 | 0.74 | 0.81 | 46 | empty |
| 2 | 137 | 0.52 | 0.80 | 18 | empty |
| 3 | 51 | 0.25 | 0.73 | 14 | 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 A8Z6N6
- Elsewhere: UniProt A8Z6N6 · AlphaFold DB A8Z6N6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.