UniProt Q58718
Q58718
Q58718 (UniProt Q58718): 11 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q58718
- Experimental structures
- 11
- Predicted models
- 0
- Ligands
- 1
Structures
11 records of Q58718 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3AUX | Crystal structure of Rad50 bound to ADP | x-ray diffraction | A | — | — |
| 3AUX | Crystal structure of RAD50 bound to ADP | x-ray diffraction | A | — | — |
| 3AUY | Crystal structure of Rad50 bound to ADP | x-ray diffraction | A, B | — | — |
| 3AUY | Crystal structure of RAD50 bound to ADP | x-ray diffraction | A, B | — | — |
| 3AV0 | Crystal structure of Mre11-Rad50 bound to ATP S | x-ray diffraction | B | — | — |
| 3AV0 | Crystal structure of MRE11-RAD50 bound to ATP S | x-ray diffraction | B | — | — |
| 5DNY | Structure of the ATPrS-Mre11/Rad50-DNA complex | x-ray diffraction | B, D | AGS | — |
| 5DNY | Structure of the atprs-MRE11/RAD50-DNA complex | x-ray diffraction | B, D | — | — |
| 5F3W | Structure of the ATPrS-Mre11/Rad50-DNA complex | x-ray diffraction | B, D | AGS | — |
| 5F3W | Structure of the atprs-MRE11/RAD50-DNA complex | x-ray diffraction | B, D | — | — |
| Q58718 | AlphaFold monomer V2.0 prediction for DNA double-strand break repair RAD50 ATPase (Q58718) | — | — | — |
Ligands
- AGS · Phosphothiophosphoric acid-adenylate ester · in 2 records
Elsewhere
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