Research workbench
AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (P37169)
Analyse AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (P37169) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P37169
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6dF8740DB66EA0E28dc7A9ed64F13eCBcdEEd7D9
- Molecule
- Probable lipid II flippase murj
- UniProt
- P37169
- Pockets
- 7 · best druggability 0.84
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lipid II flippase murj | protein | 524 | 85% helix, 0% strand | P37169 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1010 | 0.84 | 0.84 | 94 | empty |
| 2 | 189 | 0.46 | 0.75 | 20 | empty |
| 3 | 93 | 0.44 | 0.78 | 16 | empty |
| 4 | 69 | 0.42 | 0.80 | 14 | empty |
| 5 | 65 | 0.34 | 0.75 | 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 P37169
- Elsewhere: UniProt P37169 · AlphaFold DB P37169
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