UniProt P0A9D2
P0A9D2
P0A9D2 (UniProt P0A9D2): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A9D2
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P0A9D2 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1A0F | Crystal structure of glutathione S-transferase from escherichia COLI complexed with… | x-ray diffraction | A, B | — | — |
| 1A0F | Crystal structure of glutathione S-transferase from escherichia COLI complexed with… | x-ray diffraction | A, B | — | — |
| 1N2A | Crystal Structure of a Bacterial Glutathione Transferase from Escherichia coli with Glutathione… | x-ray diffraction | A, B | — | — |
| 1N2A | Crystal structure of a bacterial glutathione transferase from escherichia COLI with glutathione… | x-ray diffraction | A, B | — | — |
| P0A9D2 | AlphaFold monomer V2.0 prediction for glutathione S-transferase gsta (P0A9D2) | — | — | — |
Elsewhere
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