UniProt P20287
P20287
P20287 (UniProt P20287): 1 experimental structure and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P20287
- Experimental structures
- 1
- Predicted models
- 1
Structures
2 records of P20287 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7JH0 | Crystallographic structure of glyceraldehyde-3-phosphate dehydrogenase from schistosoma mansoni | x-ray diffraction | A, B, C, D | — | — |
| P20287 | AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase (P20287) | predicted | A | — | — |
Experiment against prediction
- 7JH0 chain B against the predicted model P20287: TM-score 0.99, RMSD 0.54 Å
- 7JH0 chain A against the predicted model P20287: TM-score 0.99, RMSD 0.56 Å
- 7JH0 chain D against the predicted model P20287: TM-score 0.99, RMSD 0.61 Å
- 7JH0 chain C against the predicted model P20287: TM-score 0.99, RMSD 0.64 Å
Elsewhere
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