UniProt A0A0D6J7E8
A0A0D6J7E8
A0A0D6J7E8 (UniProt A0A0D6J7E8): 4 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0D6J7E8
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
Structures
4 records of A0A0D6J7E8 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5WPJ | Structure of the class II 3-hydroxy-3-methylglutaryl-CoA reductase from Streptococcus pneumoniae… | x-ray diffraction | A, B, C, D | NDP | — |
| 5WPJ | Structure of the class II 3-hydroxy-3-methylglutaryl-CoA reductase from streptococcus pneumoniae… | x-ray diffraction | A, B, C, D | NDP | — |
| 5WPK | Structure of the class II 3-hydroxy-3-methylglutaryl-CoA reductase from Streptococcus pneumoniae… | x-ray diffraction | A, B | HMG | — |
| 5WPK | Structure of the class II 3-hydroxy-3-methylglutaryl-CoA reductase from streptococcus pneumoniae… | x-ray diffraction | A, B | HMG | — |
Ligands
Elsewhere
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