MolNFT v1 · #243001 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B0TZ73)
B0TZ73 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B0TZ73)”. 4 pockets (best druggability 0.74). MolNFT v1 #243001 on GenesisL1: 3D…
- Accession
- B0TZ73
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B0TZ73
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 365 | 71% helix, 2% strand | B0TZ73 |
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 | 814 | 0.74 | 0.79 | 44 | empty |
| 2 | 177 | 0.48 | 0.76 | 32 | empty |
| 3 | 65 | 0.43 | 0.82 | 16 | empty |
| 4 | 76 | 0.30 | 0.73 | 20 | 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 B0TZ73
- Elsewhere: UniProt B0TZ73 · AlphaFold DB B0TZ73
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