MolNFT v1 · #242752 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B6JCF5)
B6JCF5 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B6JCF5)”. 3 pockets (best druggability 0.74). MolNFT v1 #242752 on GenesisL1: 3D…
- Accession
- B6JCF5
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B6JCF5
- 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 | 361 | 72% helix, 2% strand | B6JCF5 |
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 | 497 | 0.74 | 0.83 | 41 | empty |
| 2 | 126 | 0.48 | 0.78 | 23 | empty |
| 3 | 79 | 0.44 | 0.81 | 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 B6JCF5
- Elsewhere: UniProt B6JCF5 · AlphaFold DB B6JCF5
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