UniProt P11568
P11568
P11568 (UniProt P11568): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P11568
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P11568 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1HUX | Crystal structure of the acidaminococcus fermentans (R)-2-hydroxyglutaryl-CoA dehydratase component… | x-ray diffraction | A, B | — | — |
| 1HUX | Crystal structure of the acidaminococcus fermentans (R)-2- hydroxyglutaryl-CoA dehydratase… | x-ray diffraction | A, B | — | — |
| P11568 | AlphaFold monomer V2.0 prediction for (R)-2-hydroxyglutaryl-CoA dehydratase activating ATPase… | — | — | — |
Elsewhere
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