MolNFT v1 · #242918 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B2TS25)
B2TS25 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B2TS25)”. 2 pockets (best druggability 0.73). MolNFT v1 #242918 on GenesisL1: 3D…
- Accession
- B2TS25
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCdEe065d1dDdB2FeB315aF0e7262490F1e3C1898
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B2TS25
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 324 | 74% helix, 2% strand | B2TS25 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 690 | 0.73 | 0.80 | 44 | empty |
| 2 | 116 | 0.43 | 0.76 | 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 B2TS25
- Elsewhere: UniProt B2TS25 · AlphaFold DB B2TS25
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