UniProt Q709F0
Q709F0
Q709F0 (UniProt Q709F0): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q709F0
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q709F0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2WBI | Crystal structure of human acyl-CoA dehydrogenase 11 | x-ray diffraction | A, B | — | — |
| 2WBI | Crystal structure of human acyl-CoA dehydrogenase 11 | x-ray diffraction | A, B | — | — |
| Q709F0 | AlphaFold monomer V2.0 prediction for acyl-CoA dehydrogenase family member 11 (Q709F0) | predicted | A | — | — |
Experiment against prediction
- 2WBI chain A against the predicted model Q709F0: TM-score 1.00, RMSD 0.28 Å
- 2WBI chain A against the predicted model Q709F0: TM-score 1.00, RMSD 0.28 Å
- 2WBI chain B against the predicted model Q709F0: TM-score 1.00, RMSD 0.29 Å
- 2WBI chain B against the predicted model Q709F0: TM-score 1.00, RMSD 0.29 Å
Elsewhere
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