UniProt O43765
O43765
O43765 (UniProt O43765): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O43765
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of O43765 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4CPG | Solution structure of the SGTA N-terminal domain | solution nmr | A, B | — | — |
| 4CPG | Solution structure of the sgta N-terminal domain | solution nmr | A, B | — | — |
| 4GOD | Crystal structure of the SGTA homodimerization domain | x-ray diffraction | A, B | — | — |
| 4GOD | Crystal structure of the sgta homodimerization domain | x-ray diffraction | A, B | — | — |
| 4GOE | Crystal structure of the SGTA homodimerization domain with a covalent modification of a single C38 | x-ray diffraction | A, B | — | — |
| 4GOE | Crystal structure of the sgta homodimerization domain with a covalent modification of a single C38 | x-ray diffraction | A, B | — | — |
| 4GOF | Crystal structure of the SGTA homodimerization domain with covalent modifications to both C38 | x-ray diffraction | A, B | — | — |
| 4GOF | Crystal structure of the sgta homodimerization domain with covalent modifications to both C38 | x-ray diffraction | A, B | — | — |
| O43765 | AlphaFold monomer V2.0 prediction for small glutamine-rich tetratricopeptide repeat-containing… | — | — | — |
Elsewhere
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