UniProt Q4U1A6
Q4U1A6
Q4U1A6 (UniProt Q4U1A6): 14 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q4U1A6
- Experimental structures
- 14
- Predicted models
- 0
Structures
14 records of Q4U1A6 in the MolNFT archive: 14 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3AGD | Crystal structure of Mglu in its native form in the presence of 4.3M NaCl | x-ray diffraction | A, B | — | — |
| 3AGD | Crystal structure of mglu in its native form in the presence of 4.3M nacl | x-ray diffraction | A, B | — | — |
| 3AGE | Crystal structure of Mglu in its L-glutamate binding form in the presence of 4.3M NaCl | x-ray diffraction | A, B | — | — |
| 3AGE | Crystal structure of mglu in its L-glutamate binding form in the presence of 4.3M nacl | x-ray diffraction | A, B | — | — |
| 3IF5 | Crystal Structure Analysis of Mglu | x-ray diffraction | A | — | — |
| 3IF5 | Crystal structure analysis of mglu | x-ray diffraction | A | — | — |
| 3IH8 | Crystal Structure Analysis of Mglu in its native form | x-ray diffraction | A, B | — | — |
| 3IH8 | Crystal structure analysis of mglu in its native form | x-ray diffraction | A, B | — | — |
| 3IH9 | Crystal Structure Analysis of Mglu in its tris form | x-ray diffraction | A, B | — | — |
| 3IH9 | Crystal structure analysis of mglu in its tris form | x-ray diffraction | A, B | — | — |
| 3IHA | Crystal Structure Analysis of Mglu in its glutamate form | x-ray diffraction | A, B | — | — |
| 3IHA | Crystal structure analysis of mglu in its glutamate form | x-ray diffraction | A, B | — | — |
| 3IHB | Crystal Structure Analysis of Mglu in its tris and glutamate form | x-ray diffraction | A, B | — | — |
| 3IHB | Crystal structure analysis of mglu in its tris and glutamate form | x-ray diffraction | A, B | — | — |
Elsewhere
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