UniProt Q72IM4
Na(+)/H(+) antiporter (Q72IM4)
Na(+)/H(+) antiporter (UniProt Q72IM4): 5 experimental structures on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q72IM4
- Protein
- Na(+)/H(+) antiporter
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
5 records of Q72IM4 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4BWZ | Crystal structure of the sodium proton antiporter, NapA | x-ray diffraction | A | — | — |
| 4BWZ | Crystal structure of the sodium proton antiporter, napa | x-ray diffraction | A | — | — |
| 5BZ2 | Crystal structure of the sodium proton antiporter napa in inward- facing conformation | x-ray diffraction | A | — | — |
| 5BZ3 | Crystal structure of sodium proton antiporter napa in outward-facing conformation. | x-ray diffraction | A | 7E8 | 5 (best 0.70) |
| 5BZ3 | Crystal structure of sodium proton antiporter napa in outward-facing conformation. | x-ray diffraction | A | — | — |
Ligands
- 7E8 · (2R)-2,3-dihydroxypropyl (7Z)-tetradec-7-enoate · in 1 record
Elsewhere
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