UniProt P10618
P10618
P10618 (UniProt P10618): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10618
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P10618 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1CF2 | Three-dimensional structure of D-glyceraldehyde-3-phosphate dehydrogenase from the… | x-ray diffraction | P, R, O, Q | — | — |
| 1CF2 | Three-dimensional structure of D-glyceraldehyde-3-phosphate dehydrogenase from the… | x-ray diffraction | P, R, O, Q | — | — |
| P10618 | AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase (P10618) | predicted | A | — | — |
Experiment against prediction
- 1CF2 chain O against the predicted model P10618: TM-score 1.00, RMSD 0.40 Å
- 1CF2 chain Q against the predicted model P10618: TM-score 1.00, RMSD 0.41 Å
- 1CF2 chain P against the predicted model P10618: TM-score 1.00, RMSD 0.44 Å
- 1CF2 chain P against the predicted model P10618: TM-score 1.00, RMSD 0.44 Å
- 1CF2 chain R against the predicted model P10618: TM-score 1.00, RMSD 0.47 Å
Elsewhere
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