MolNFT v1 · #242903 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B0B8Y3)
B0B8Y3 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B0B8Y3)”. 3 pockets (best druggability 0.73). MolNFT v1 #242903 on GenesisL1: 3D…
- Accession
- B0B8Y3
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B0B8Y3
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 336 | 74% helix, 3% strand | B0B8Y3 |
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 | 687 | 0.73 | 0.79 | 60 | empty |
| 2 | 117 | 0.49 | 0.79 | 18 | empty |
| 3 | 72 | 0.45 | 0.82 | 15 | 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 B0B8Y3
- Elsewhere: UniProt B0B8Y3 · AlphaFold DB B0B8Y3
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