UniProt P17721
P17721
P17721 (UniProt P17721): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P17721
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P17721 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1HDG | The crystal structure of holo-glyceraldehyde-3-phosphate dehydrogenase from the hyperthermophilic… | x-ray diffraction | O, Q | — | — |
| 1HDG | The crystal structure of holo-glyceraldehyde-3-phosphate dehydrogenase from the hyperthermophilic… | x-ray diffraction | O, Q | — | — |
| P17721 | AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase (P17721) | predicted | A | — | — |
Experiment against prediction
- 1HDG chain Q against the predicted model P17721: TM-score 0.99, RMSD 0.58 Å
- 1HDG chain Q against the predicted model P17721: TM-score 0.99, RMSD 0.58 Å
- 1HDG chain O against the predicted model P17721: TM-score 0.99, RMSD 0.59 Å
- 1HDG chain O against the predicted model P17721: TM-score 0.99, RMSD 0.59 Å
Elsewhere
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