UniProt Q9R155
Pendrin (Q9R155)
Pendrin (UniProt Q9R155): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 74 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9R155
- Protein
- Pendrin
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 74 · 5 records with a druggable one
Structures
5 records of Q9R155 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7WK1 | Mouse Pendrin bound chloride in inward state | electron microscopy | A, B | CL | 15 (best 0.85) |
| 7WL2 | Mouse Pendrin in bicarbonate and iodide buffer in inward state | electron microscopy | A, B | — | 16 (best 0.83) |
| 7WLB | Mouse Pendrin in chloride and iodide buffer in asymmetric state | electron microscopy | A, B | — | 17 (best 0.85) |
| 7WLE | Mouse Pendrin in chloride and bicarbonate buffer in outward state | electron microscopy | A, B | — | 19 (best 0.85) |
| Q9R155 | AlphaFold monomer V2.0 prediction for pendrin (Q9R155) | predicted | A | — | 7 (best 0.74) |
Ligands
- CL · Chloride ion · in 1 record
Experiment against prediction
- 7WL2 chain B against the predicted model Q9R155: TM-score 0.96, RMSD 1.92 Å
- 7WK1 chain A against the predicted model Q9R155: TM-score 0.96, RMSD 1.91 Å
- 7WL2 chain A against the predicted model Q9R155: TM-score 0.96, RMSD 1.92 Å
- 7WK1 chain B against the predicted model Q9R155: TM-score 0.96, RMSD 1.91 Å
- 7WLB chain A against the predicted model Q9R155: TM-score 0.96, RMSD 2.00 Å
- 7WLB chain B against the predicted model Q9R155: TM-score 0.89, RMSD 3.12 Å
- 7WLE chain B against the predicted model Q9R155: TM-score 0.89, RMSD 3.23 Å
- 7WLE chain A against the predicted model Q9R155: TM-score 0.89, RMSD 3.24 Å
Elsewhere
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