MolNFT v1 · #242975 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B7M130)
B7M130 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B7M130)”. 4 pockets (best druggability 0.77). MolNFT v1 #242975 on GenesisL1: 3D…
- Accession
- B7M130
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x979789353e6255fD1B9686ec8eB84C4662C56FCd
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B7M130
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 360 | 72% helix, 1% strand | B7M130 |
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 | 631 | 0.77 | 0.83 | 47 | empty |
| 2 | 115 | 0.44 | 0.77 | 20 | empty |
| 3 | 61 | 0.36 | 0.78 | 19 | empty |
| 4 | 60 | 0.26 | 0.72 | 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 B7M130
- Elsewhere: UniProt B7M130 · AlphaFold DB B7M130
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