UniProt Q9Y7R3
Condensin complex subunit 2 (Q9Y7R3)
Condensin complex subunit 2 (UniProt Q9Y7R3): 2 experimental structures and 1 predicted model on GenesisL1, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9Y7R3
- Protein
- Condensin complex subunit 2
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
3 records of Q9Y7R3 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5OQR | Crystal structure of the S. pombe condensin Cnd3-Cnd2 subcomplex | x-ray diffraction | C, D | — | 5 (best 0.68) |
| 5OQR | Crystal structure of the S. pombe condensin CND3-CND2 subcomplex | x-ray diffraction | C, D | — | — |
| Q9Y7R3 | AlphaFold monomer V2.0 prediction for condensin complex subunit 2 (Q9Y7R3) | predicted | A | — | — |
Experiment against prediction
- 5OQR chain D against the predicted model Q9Y7R3: TM-score 0.45, RMSD 3.50 Å
- 5OQR chain D against the predicted model Q9Y7R3: TM-score 0.45, RMSD 3.50 Å
- 5OQR chain C against the predicted model Q9Y7R3: TM-score 0.33, RMSD 4.00 Å
- 5OQR chain C against the predicted model Q9Y7R3: TM-score 0.33, RMSD 4.00 Å
Elsewhere
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