MolNFT v1 · #242767 · protein
AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B3ER47)
B3ER47 · Phospho-N-acetylmuramoyl-pentapeptide-transferase: “AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B3ER47)”. 5 pockets (best druggability 0.71). MolNFT v1 #242767 on GenesisL1: 3D…
- Accession
- B3ER47
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- UniProt
- B3ER47
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 65% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospho-N-acetylmuramoyl-pentapeptide-transferase | protein | 404 | 65% helix, 5% strand | B3ER47 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.71 | 0.80 | 44 | empty |
| 2 | 91 | 0.45 | 0.79 | 16 | empty |
| 3 | 72 | 0.33 | 0.75 | 17 | empty |
| 4 | 51 | 0.30 | 0.76 | 14 | empty |
| 5 | 53 | 0.26 | 0.73 | 13 | 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 B3ER47
- Elsewhere: UniProt B3ER47 · AlphaFold DB B3ER47
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