UniProt Q8X7A5
Q8X7A5
Q8X7A5 (UniProt Q8X7A5): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8X7A5
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q8X7A5 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2POF | Crystal structure of CDP-diacylglycerol pyrophosphatase | x-ray diffraction | A, B | — | — |
| 2POF | Crystal structure of cdp-diacylglycerol pyrophosphatase | x-ray diffraction | A, B | — | — |
| Q8X7A5 | AlphaFold monomer V2.0 prediction for cdp-diacylglycerol pyrophosphatase (Q8X7A5) | predicted | A | — | — |
Experiment against prediction
- 2POF chain A against the predicted model Q8X7A5: TM-score 1.00, RMSD 0.18 Å
- 2POF chain A against the predicted model Q8X7A5: TM-score 1.00, RMSD 0.18 Å
- 2POF chain B against the predicted model Q8X7A5: TM-score 1.00, RMSD 0.32 Å
- 2POF chain B against the predicted model Q8X7A5: TM-score 1.00, RMSD 0.32 Å
Elsewhere
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