UniProt P19493
P19493
P19493 (UniProt P19493): 16 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P19493
- Experimental structures
- 16
- Predicted models
- 1
- Ligands
- 2
Structures
17 records of P19493 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3EN3 | Crystal Structure of the GluR4 Ligand-Binding domain in complex with kainate | x-ray diffraction | A | — | — |
| 3EN3 | Crystal structure of the GLUR4 ligand-binding domain in complex with kainate | x-ray diffraction | A | — | — |
| 3EPE | Crystal Structure of the GluR4 Ligand-Binding domain in complex with glutamate | x-ray diffraction | A, B | — | — |
| 3EPE | Crystal structure of the GLUR4 ligand-binding domain in complex with glutamate | x-ray diffraction | A, B | — | — |
| 3FAS | X-ray structure of iGluR4 flip ligand-binding core (S1S2) in complex with (S)-glutamate at 1.40A… | x-ray diffraction | A, B | — | — |
| 3FAS | X-ray structure of IGLUR4 flip ligand-binding core (S1S2) in complex with (S)-glutamate at 1.40A… | x-ray diffraction | A, B | — | — |
| 3FAT | X-ray structure of iGluR4 flip ligand-binding core (S1S2) in complex with (S)-AMPA at 1.90A… | x-ray diffraction | A, B, C | — | — |
| 3FAT | X-ray structure of IGLUR4 flip ligand-binding core (S1S2) in complex with (S)-AMPA at 1.90A… | x-ray diffraction | A, B, C | — | — |
| 3KEI | Crystal Structure of the GluA4 Ligand-Binding domain L651V mutant in complex with glutamate | x-ray diffraction | A, B | — | — |
| 3KEI | Crystal structure of the GLUA4 ligand-binding domain L651V mutant in complex with glutamate | x-ray diffraction | A, B | — | — |
| 3KFM | Crystal Structure of the GluA4 Ligand-Binding domain L651V mutant in complex with kainate | x-ray diffraction | A | — | — |
| 3KFM | Crystal structure of the GLUA4 ligand-binding domain L651V mutant in complex with kainate | x-ray diffraction | A | — | — |
| 4GPA | High resolution structure of the GluA4 N-terminal domain (NTD) | x-ray diffraction | A | — | — |
| 4GPA | High resolution structure of the GLUA4 N-terminal domain (ntd) | x-ray diffraction | A | — | — |
| 5FWX | Crystal structure of the AMPA receptor GluA2/A4 N-terminal domain heterodimer | x-ray diffraction | B, D | SO4, NAG | — |
| 5FWX | Crystal structure of the AMPA receptor GLUA2/A4 N-terminal domain heterodimer | x-ray diffraction | B, D | — | — |
| P19493 | AlphaFold monomer V2.0 prediction for glutamate receptor 4 (P19493) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5FWX chain B against the predicted model P19493: TM-score 0.98, RMSD 1.02 Å
- 5FWX chain B against the predicted model P19493: TM-score 0.98, RMSD 1.02 Å
- 5FWX chain D against the predicted model P19493: TM-score 0.98, RMSD 1.07 Å
- 5FWX chain D against the predicted model P19493: TM-score 0.98, RMSD 1.07 Å
- 3EN3 chain A against the predicted model P19493: TM-score 0.98, RMSD 0.88 Å
- 3EN3 chain A against the predicted model P19493: TM-score 0.98, RMSD 0.88 Å
- 4GPA chain A against the predicted model P19493: TM-score 0.98, RMSD 1.19 Å
- 4GPA chain A against the predicted model P19493: TM-score 0.98, RMSD 1.19 Å
- 3KFM chain A against the predicted model P19493: TM-score 0.97, RMSD 0.93 Å
- 3KFM chain A against the predicted model P19493: TM-score 0.97, RMSD 0.93 Å
Elsewhere
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