UniProt A0A2X7QID6
SMR family multidrug efflux protein EmrE (A0A2X7QID6)
SMR family multidrug efflux protein EmrE (UniProt A0A2X7QID6): 4 experimental structures on GenesisL1, 2 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A2X7QID6
- Protein
- SMR family multidrug efflux protein EmrE
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 9 · 3 records with a druggable one
Structures
4 records of A0A2X7QID6 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7JK8 | EmrE S64V mutant bound to tetra(4-fluorophenyl)phosphonium at pH 5.8 | solid-state nmr | A, B | VCJ | 4 (best 0.79) |
| 7JK8 | Emre S64V mutant bound to TETRA(4-FLUOROPHENYL)PHOSPHONIUM at pH 5.8 | solid-state nmr | A, B | VCJ | — |
| 8UOZ | EmrE structure in the TPP-bound state (WT/E14Q heterodimer) | solution nmr, solid-state nmr | A, B | P4P | 3 (best 0.82) |
| 8UWU | EmrE structure in the proton-bound state (WT/L51I heterodimer) | solution nmr, solid-state nmr | A, B | — | 2 (best 0.67) |
Ligands
Elsewhere
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