MolNFT v1 · #242911 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B5EBP8)
B5EBP8 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B5EBP8)”. 3 pockets (best druggability 0.74). MolNFT v1 #242911 on GenesisL1: 3D…
- Accession
- B5EBP8
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B5EBP8
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 358 | 71% helix, 1% strand | B5EBP8 |
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 | 608 | 0.74 | 0.81 | 50 | empty |
| 2 | 142 | 0.50 | 0.78 | 24 | empty |
| 3 | 56 | 0.25 | 0.72 | 12 | 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 B5EBP8
- Elsewhere: UniProt B5EBP8 · AlphaFold DB B5EBP8
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