UniProt Q9U2M7
Q9U2M7
Q9U2M7 (UniProt Q9U2M7): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9U2M7
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of Q9U2M7 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1KT9 | Crystal Structure of C. elegans Ap4A Hydrolase | x-ray diffraction | A | — | — |
| 1KT9 | Crystal structure of C. elegans AP4A hydrolase | x-ray diffraction | A | — | — |
| 1KTG | Crystal Structure of a C. elegans Ap4A Hydrolase Binary Complex | x-ray diffraction | A, B | — | — |
| 1KTG | Crystal structure of a C. elegans AP4A hydrolase binary complex | x-ray diffraction | A, B | — | — |
| Q9U2M7 | AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase [asymmetrical] (Q9U2M7) | predicted | A | — | — |
Experiment against prediction
- 1KTG chain A against the predicted model Q9U2M7: TM-score 0.99, RMSD 0.51 Å
- 1KTG chain A against the predicted model Q9U2M7: TM-score 0.99, RMSD 0.51 Å
- 1KTG chain B against the predicted model Q9U2M7: TM-score 0.98, RMSD 0.71 Å
- 1KTG chain B against the predicted model Q9U2M7: TM-score 0.98, RMSD 0.71 Å
- 1KT9 chain A against the predicted model Q9U2M7: TM-score 0.95, RMSD 1.11 Å
- 1KT9 chain A against the predicted model Q9U2M7: TM-score 0.95, RMSD 1.11 Å
Elsewhere
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