UniProt Q9Z2W9
Q9Z2W9
Q9Z2W9 (UniProt Q9Z2W9): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9Z2W9
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of Q9Z2W9 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3LSW | Aniracetam bound to the ligand binding domain of GluA3 | x-ray diffraction | A | — | — |
| 3LSW | Aniracetam bound to the ligand binding domain of GLUA3 | x-ray diffraction | A | — | — |
| 3LSX | Piracetam bound to the ligand binding domain of GluA3 | x-ray diffraction | A | — | — |
| 3LSX | Piracetam bound to the ligand binding domain of GLUA3 | x-ray diffraction | A | — | — |
| Q9Z2W9 | AlphaFold monomer V2.0 prediction for glutamate receptor 3 (Q9Z2W9) | — | — | — |
Experiment against prediction
- 3LSX chain A against the predicted model P19492: TM-score 0.95, RMSD 1.36 Å
- 3LSX chain A against the predicted model P19492: TM-score 0.95, RMSD 1.36 Å
- 3LSW chain A against the predicted model P19492: TM-score 0.95, RMSD 1.44 Å
- 3LSW chain A against the predicted model P19492: TM-score 0.95, RMSD 1.44 Å
Elsewhere
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