UniProt P10648
P10648
P10648 (UniProt P10648): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10648
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P10648 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1ML6 | Crystal Structure of mGSTA2-2 in Complex with the Glutathione Conjugate of… | x-ray diffraction | A, B | — | — |
| 1ML6 | Crystal structure of MGSTA2-2 in complex with the glutathione conjugate of… | x-ray diffraction | A, B | — | — |
| P10648 | AlphaFold monomer V2.0 prediction for glutathione S-transferase A2 (P10648) | predicted | A | — | — |
Experiment against prediction
- 1ML6 chain A against the predicted model P10648: TM-score 0.98, RMSD 0.88 Å
- 1ML6 chain A against the predicted model P10648: TM-score 0.98, RMSD 0.88 Å
Elsewhere
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