UniProt P0AF16
Lipid II flippase MurJ (P0AF16)
Lipid II flippase MurJ (UniProt P0AF16): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 22 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0AF16
- Protein
- Lipid II flippase MurJ
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 22 · 3 records with a druggable one
Structures
5 records of P0AF16 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6CC4 | Structure of MurJ from Escherichia coli | x-ray diffraction | A | PO4 | 7 (best 0.79) |
| 6CC4 | Structure of murj from escherichia COLI | x-ray diffraction | A | PO4 | — |
| 7WAG | Crystal structure of MurJ squeezed form | x-ray diffraction | A | — | 7 (best 0.82) |
| 7WAG | Crystal structure of murj squeezed form | x-ray diffraction | A | — | — |
| P0AF16 | AlphaFold monomer V2.0 prediction for lipid II flippase murj (P0AF16) | predicted | A | — | 8 (best 0.81) |
Ligands
- PO4 · Phosphate ion · in 2 records
Experiment against prediction
- 6CC4 chain A against the predicted model P0AF16: TM-score 0.80, RMSD 1.80 Å
- 6CC4 chain A against the predicted model P0AF16: TM-score 0.80, RMSD 1.80 Å
- 7WAG chain A against the predicted model P0AF16: TM-score 0.89, RMSD 2.89 Å
- 7WAG chain A against the predicted model P0AF16: TM-score 0.89, RMSD 2.89 Å
- 6CC4 chain A against the predicted model P0ABE7: TM-score 0.17, RMSD 0.82 Å
- 6CC4 chain A against the predicted model P0ABE7: TM-score 0.17, RMSD 0.82 Å
Elsewhere
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