UniProt P0AEY8
Multidrug transporter MdfA (P0AEY8)
Multidrug transporter MdfA (UniProt P0AEY8): 16 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0AEY8
- Protein
- Multidrug transporter MdfA
- Experimental structures
- 16
- Predicted models
- 1
- Ligands
- 5
- Pockets
- 3 · 2 records with a druggable one
Structures
17 records of P0AEY8 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4ZOW | Crystal structure of E. coli multidrug transporter MdfA in complex with chloramphenicol | x-ray diffraction | A | — | — |
| 4ZOW | Crystal structure of E. COLI multidrug transporter mdfa in complex with chloramphenicol | x-ray diffraction | A | — | — |
| 4ZP0 | Crystal structure of E. coli multidrug transporter MdfA in complex with deoxycholate | x-ray diffraction | A | — | — |
| 4ZP0 | Crystal structure of E. COLI multidrug transporter mdfa in complex with deoxycholate | x-ray diffraction | A | — | — |
| 4ZP2 | Crystal structure of E. coli multidrug transporter MdfA in complex with… | x-ray diffraction | A | — | — |
| 4ZP2 | Crystal structure of E. COLI multidrug transporter mdfa in complex with… | x-ray diffraction | A | — | — |
| 6EUQ | MdfA(Q131R/L339E) | x-ray diffraction | A | BNG, DXC, PR | 1 (best 0.82) |
| 6EUQ | MDFA(Q131R/L339E) | x-ray diffraction | A | BNG, DXC, PR | — |
| 6GV1 | Crystal structure of E.coli Multidrug/H+ antiporter MdfA in outward open conformation with bound… | x-ray diffraction | A | SO4 | — |
| 6GV1 | Crystal structure of E.COLI MULTIDRUG/H+ antiporter mdfa in outward open conformation with bound… | x-ray diffraction | A | SO4 | — |
| 6VRZ | PROTEIN A | x-ray diffraction | A | CLM, PR | — |
| 6VS0 | protein B | x-ray diffraction | A | CLM, PR | — |
| 6VS0 | PROTEIN B | x-ray diffraction | A | CLM, PR | — |
| 6VS1 | PROTEIN C | x-ray diffraction | A | PR, DXC | — |
| 6VS2 | protein D | x-ray diffraction | A | PR | 2 (best 0.78) |
| 6VS2 | PROTEIN D | x-ray diffraction | A | PR | — |
| P0AEY8 | AlphaFold monomer V2.0 prediction for multidrug transporter mdfa (P0AEY8) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6EUQ chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.55 Å
- 6EUQ chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.55 Å
- 6VS0 chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.57 Å
- 6VS0 chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.57 Å
- 6VRZ chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.64 Å
- 4ZOW chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 1.02 Å
- 4ZOW chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 1.02 Å
- 4ZP0 chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.92 Å
- 4ZP0 chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.92 Å
- 4ZP2 chain A against the predicted model P0AEY8: TM-score 0.99, RMSD 0.92 Å
Elsewhere
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