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UniProt B7IE18

Lipid II flippase MurJ (B7IE18)

Lipid II flippase MurJ (UniProt B7IE18): 9 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 14 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
B7IE18
Protein
Lipid II flippase MurJ
Experimental structures
9
Predicted models
1
Ligands
6
Pockets
14 · 2 records with a druggable one

Structures

10 records of B7IE18 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5T77Crystal structure of the mop flippase murjx-ray diffractionACL, ZN, CA, NA, OLB—
6NC6Lipid II flippase MurJ, inward closed conformationx-ray diffractionA, BNA, CL, ZN, OLB9 (best 0.82)
6NC6Lipid II flippase murj, inward closed conformationx-ray diffractionA, BNA, CL, ZN, OLB—
6NC7Lipid II flippase MurJ, inward open conformationx-ray diffractionA, BSO4—
6NC7Lipid II flippase murj, inward open conformationx-ray diffractionA, BSO4—
6NC8Lipid II flippase MurJ, inward occluded conformationx-ray diffractionANA—
6NC8Lipid II flippase murj, inward occluded conformationx-ray diffractionANA—
6NC9Lipid II flippase MurJ, outward-facing conformationx-ray diffractionAOLB, NA—
6NC9Lipid II flippase murj, outward-facing conformationx-ray diffractionAOLB, NA—
B7IE18AlphaFold monomer V2.0 prediction for lipid II flippase murj (B7IE18)predictedA—5 (best 0.79)

Ligands

  • NA · Sodium ion · in 7 records
  • OLB · (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · in 5 records
  • CL · Chloride ion · in 3 records
  • ZN · Zinc ion · in 3 records
  • SO4 · Sulfate ion · in 2 records
  • CA · Calcium ion · in 1 record

Experiment against prediction

Elsewhere

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