UniProt P25810
P25810
P25810 (UniProt P25810): 6 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P25810
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 1
Structures
7 records of P25810 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1C4E | Gurmarin from gymnema sylvestre | solution nmr | A | — | — |
| 1C4E | Gurmarin from gymnema sylvestre | solution nmr | A | — | — |
| 1GUR | Gurmarin, a sweet taste-suppressing polypeptide, NMR, 10 structures | solution nmr | A | — | — |
| 1GUR | Gurmarin, a sweet taste-suppressing polypeptide, NMR, 10 structures | solution nmr | A | — | — |
| 5OLL | Crystal structure of gurmarin, a sweet taste suppressing polypeptide | x-ray diffraction | A | NI | — |
| 5OLL | Crystal structure of gurmarin, a sweet taste suppressing polypeptide | x-ray diffraction | A | NI | — |
| P25810 | AlphaFold monomer V2.0 prediction for gurmarin (P25810) | predicted | A | — | — |
Ligands
- NI · Nickel (II) ion · in 2 records
Experiment against prediction
- 5OLL chain A against the predicted model P25810: TM-score 0.93, RMSD 0.53 Å
- 5OLL chain A against the predicted model P25810: TM-score 0.93, RMSD 0.53 Å
- 1C4E chain A against the predicted model P25810: TM-score 0.64, RMSD 1.52 Å
- 1C4E chain A against the predicted model P25810: TM-score 0.64, RMSD 1.52 Å
- 1GUR chain A against the predicted model P25810: TM-score 0.60, RMSD 1.69 Å
- 1GUR chain A against the predicted model P25810: TM-score 0.60, RMSD 1.69 Å
Elsewhere
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