UniProt Q9U6Y4
GFP-like fluorescent chromoprotein FP538 (Q9U6Y4)
GFP-like fluorescent chromoprotein FP538 (UniProt Q9U6Y4): 12 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9U6Y4
- Protein
- GFP-like fluorescent chromoprotein FP538
- Experimental structures
- 12
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 6 · 2 records with a druggable one
Structures
13 records of Q9U6Y4 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1XA9 | Crystal structure of yellow fluorescent protein zFP538 K66M green mutant | x-ray diffraction | A | — | — |
| 1XA9 | Crystal structure of yellow fluorescent protein ZFP538 K66M green mutant | x-ray diffraction | A | — | — |
| 1XAE | Crystal structure of wild type yellow fluorescent protein zFP538 from Zoanthus | x-ray diffraction | A, B | — | — |
| 1XAE | Crystal structure of wild type yellow fluorescent protein ZFP538 from zoanthus | x-ray diffraction | A, B | — | — |
| 2OGR | Crystal Structure of Yellow Fluorescent Protein from Zoanthus sp. at 1.8 A Resolution | x-ray diffraction | A, B, C, D | — | — |
| 2OGR | Crystal structure of yellow fluorescent protein from zoanthus sp. at 1.8 a resolution | x-ray diffraction | A, B, C, D | — | — |
| 5Y8Q | ZsYellow at pH 8.0 | x-ray diffraction | A, B | — | 5 (best 0.77) |
| 5Y8Q | Zsyellow at pH 8.0 | x-ray diffraction | A, B | CH7 | — |
| 5Y8R | ZsYellow at pH 3.5 | x-ray diffraction | A | — | 1 (best 0.79) |
| 5Y8R | Zsyellow at pH 3.5 | x-ray diffraction | A | CH7 | — |
| 6LOF | Crystal structure of ZsYellow soaked by Cu2+ | x-ray diffraction | C, A, D, B | — | — |
| 6LOF | Crystal structure of zsyellow soaked by CU2+ | x-ray diffraction | C, A, D, B | CH7 | — |
| Q9U6Y4 | AlphaFold monomer V2.0 prediction for GFP-like fluorescent chromoprotein FP538 (Q9U6Y4) | predicted | A | — | — |
Ligands
- CH7 · [(4Z)-4-(4-hydroxybenzylidene)-5-oxo-2-(3,4,5,6-tetrahydropyridin-2-yl)-4,5-dihydro-1H-imidazol-1-yl]acetic acid · in 3 records
Experiment against prediction
- 2OGR chain A against the predicted model Q9U6Y4: TM-score 1.00, RMSD 0.35 Å
- 2OGR chain A against the predicted model Q9U6Y4: TM-score 1.00, RMSD 0.35 Å
- 5Y8Q chain B against the predicted model Q9U6Y4: TM-score 1.00, RMSD 0.39 Å
- 5Y8Q chain B against the predicted model Q9U6Y4: TM-score 1.00, RMSD 0.39 Å
- 2OGR chain B against the predicted model Q9U6Y4: TM-score 1.00, RMSD 0.40 Å
- 2OGR chain B against the predicted model Q9U6Y4: TM-score 1.00, RMSD 0.40 Å
- 5Y8Q chain A against the predicted model Q9U6Y4: TM-score 0.99, RMSD 0.40 Å
- 5Y8Q chain A against the predicted model Q9U6Y4: TM-score 0.99, RMSD 0.40 Å
- 2OGR chain D against the predicted model Q9U6Y4: TM-score 0.99, RMSD 0.41 Å
- 2OGR chain D against the predicted model Q9U6Y4: TM-score 0.99, RMSD 0.41 Å
Elsewhere
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