MolNFT v1 · #253120 · protein
AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (Q55179)
Q55179: “AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (Q55179)”. 6 pockets (best druggability 0.79). MolNFT v1 #253120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55179
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8ac4aCdE11abD55b4e65080Db513202c8AE54934
- Molecule
- Probable lipid II flippase murj
- UniProt
- Q55179
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lipid II flippase murj | protein | 533 | 85% helix, 0% strand | Q55179 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1163 | 0.79 | 0.80 | 79 | empty |
| 2 | 233 | 0.52 | 0.75 | 32 | empty |
| 3 | 136 | 0.47 | 0.77 | 17 | empty |
| 4 | 50 | 0.33 | 0.78 | 16 | empty |
| 5 | 57 | 0.31 | 0.75 | 11 | 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 Q55179
- Elsewhere: UniProt Q55179 · AlphaFold DB Q55179
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