UniProt Q63273
Q63273
Q63273 (UniProt Q63273): 11 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q63273
- Experimental structures
- 11
- Predicted models
- 0
Structures
11 records of Q63273 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3OM0 | Crystal structure of the GluK5 (KA2) ATD crystallographic dimer at 1.4 Angstrom resolution | x-ray diffraction | A | — | — |
| 3OM0 | Crystal structure of the GLUK5 (KA2) atd crystallographic dimer at 1.4 ångström resolution | x-ray diffraction | A | — | — |
| 3OM1 | Crystal structure of the GluK5 (KA2) ATD dimer at 1.7 Angstrom Resolution | x-ray diffraction | A, B | — | — |
| 3OM1 | Crystal structure of the GLUK5 (KA2) atd dimer at 1.7 ångström resolution | x-ray diffraction | A, B | — | — |
| 3QLU | Crystal structure of the GluK2/GluK5 (GluR6/KA2) ATD dimer assembly | x-ray diffraction | A, B | — | — |
| 3QLU | Crystal structure of the GLUK2/GLUK5 (GLUR6/KA2) atd dimer assembly | x-ray diffraction | A, B | — | — |
| 3QLV | Crystal structure of the GluK2/GluK5 (GluR6/KA2) ATD tetramer assembly | x-ray diffraction | A, B, E, G, I | — | — |
| 3QLV | Crystal structure of the GLUK2/GLUK5 (GLUR6/KA2) atd tetramer assembly | x-ray diffraction | A, B, E, G, I | — | — |
| 7KS0 | GLUK2/K5 with 6-cyano-7-nitroquinoxaline-2,3-dione (cnqx) | electron microscopy | A, C | — | — |
| 7KS3 | GLUK2/K5 with L-glu | electron microscopy | A, C | — | — |
| Q63273 | AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, kainate 5 (Q63273) | — | — | — |
Experiment against prediction
- 7KS0 chain C against the predicted model P42212: TM-score 0.15, RMSD 6.26 Å
- 7KS0 chain A against the predicted model P42212: TM-score 0.15, RMSD 6.50 Å
- 7KS3 chain A against the predicted model P42212: TM-score 0.15, RMSD 6.10 Å
- 7KS3 chain C against the predicted model P42212: TM-score 0.15, RMSD 6.29 Å
Elsewhere
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