UniProt A0A0B9X4I2
ATP-dependent lipid A-core flippase (A0A0B9X4I2)
ATP-dependent lipid A-core flippase (UniProt A0A0B9X4I2), EC 7.5.2.6: 4 experimental structures on GenesisL1, 1 ligand bound, 22 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0B9X4I2
- Protein
- ATP-dependent lipid A-core flippase
- EC
- 7.5.2.6
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 22 · 2 records with a druggable one
Structures
4 records of A0A0B9X4I2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7MET | A. baumannii MsbA in complex with TBT1 decoupler | electron microscopy | A, B | Z5G | 13 (best 0.86) |
| 7MET | A. baumannii msba in complex with TBT1 decoupler | electron microscopy | A, B | Z5G | — |
| 7RIT | Drug-free A. baumannii MsbA | electron microscopy | A, B | — | 9 (best 0.78) |
| 7RIT | Drug-free a. baumannii msba | electron microscopy | A, B | — | — |
Ligands
- Z5G · 2-(4-chlorobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid · in 2 records
Elsewhere
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