MolNFT v1 · #242908 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (O84762)
O84762 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (O84762)”. 3 pockets (best druggability 0.68). MolNFT v1 #242908 on GenesisL1: 3D…
- Accession
- O84762
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB7bc139753425F98E4FDFB69D0a6e99256F0ECfB
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- O84762
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 336 | 73% helix, 3% strand | O84762 |
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 | 533 | 0.68 | 0.78 | 55 | empty |
| 2 | 142 | 0.46 | 0.77 | 24 | empty |
| 3 | 78 | 0.39 | 0.78 | 22 | 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 O84762
- Elsewhere: UniProt O84762 · AlphaFold DB O84762
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