MolNFT v1 · #242815 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B3DQM8)
B3DQM8 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B3DQM8)”. 2 pockets (best druggability 0.74). MolNFT v1 #242815 on GenesisL1: 3D…
- Accession
- B3DQM8
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B3DQM8
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 70% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 368 | 70% helix, 4% strand | B3DQM8 |
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 | 616 | 0.74 | 0.81 | 46 | empty |
| 2 | 89 | 0.37 | 0.75 | 18 | 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 B3DQM8
- Elsewhere: UniProt B3DQM8 · AlphaFold DB B3DQM8
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