UniProt Q9U6Y3
GFP-like fluorescent chromoprotein cFP484 (Q9U6Y3)
GFP-like fluorescent chromoprotein cFP484 (UniProt Q9U6Y3), EC 3.-.-.-: 22 experimental structures and 1 predicted model on GenesisL1, 14 ligands bound, 34 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q9U6Y3
- Protein
- GFP-like fluorescent chromoprotein cFP484
- EC
- 3.-.-.-
- Experimental structures
- 22
- Predicted models
- 1
- Ligands
- 14
- Pockets
- 34 · 5 records with a druggable one
Structures
23 records of Q9U6Y3 in the MolNFT archive: 22 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2HQK | Crystal structure of a monomeric cyan fluorescent protein derived from Clavularia | x-ray diffraction | A | — | — |
| 2HQK | Crystal structure of a monomeric cyan fluorescent protein derived from clavularia | x-ray diffraction | A | — | — |
| 2OTB | Crystal structure of a monomeric cyan fluorescent protein in the fluorescent state | x-ray diffraction | A, B | — | — |
| 2OTB | Crystal structure of a monomeric cyan fluorescent protein in the fluorescent state | x-ray diffraction | A, B | — | — |
| 2OTE | Crystal structure of a monomeric cyan fluorescent protein in the photobleached state | x-ray diffraction | A, B | — | — |
| 2OTE | Crystal structure of a monomeric cyan fluorescent protein in the photobleached state | x-ray diffraction | A, B | — | — |
| 4Q9W | mTFP*: a robust and versatile host protein at 1.00 A resolution | x-ray diffraction | A, B | — | — |
| 4Q9W | Mtfp*: a robust and versatile host protein at 1.00 a resolution | x-ray diffraction | A, B | — | — |
| 4Q9X | mTFP* PdCl2 soak | x-ray diffraction | A | — | — |
| 4Q9X | Mtfp* PDCL2 soak | x-ray diffraction | A | — | — |
| 4R6D | Modified mTFP* for enhanced metal binding: co-crystallization with CuCl2 | x-ray diffraction | A | — | — |
| 4R6D | Modified mtfp* for enhanced metal binding: co-crystallization with CUCL2 | x-ray diffraction | A | — | — |
| 6FP7 | mTFP1/DARPin 1238_E11 complex in space group P6522 | x-ray diffraction | A | — | 5 (best 0.73) |
| 6FP7 | MTFP1/DARPIN 1238_E11 complex in space group P6522 | x-ray diffraction | A | PIA | — |
| 6FP8 | mTFP1/DARPin 1238_E11 complex in space group C2 | x-ray diffraction | A | SO4 | 5 (best 0.72) |
| 6FP8 | MTFP1/DARPIN 1238_E11 complex in space group C2 | x-ray diffraction | A | PIA, SO4 | — |
| 6QSL | Mtfp* closed conformation: I197C-Y200H-Y204H mutant for enhanced metal binding | x-ray diffraction | A | PIA | — |
| 6QSM | mTFP* open conformation: I197C-Y200H-Y204H mutant for enhanced metal binding | x-ray diffraction | A | — | 2 (best 0.72) |
| 6QSM | Mtfp* open conformation: I197C-Y200H-Y204H mutant for enhanced metal binding | x-ray diffraction | A | PIA | — |
| 6QSO | mTFP* closed conformation: I197E-Y200H-Y204H mutant for enhanced metal binding | x-ray diffraction | A | — | 2 (best 0.72) |
| 6QSO | Mtfp* closed conformation: I197E-Y200H-Y204H mutant for enhanced metal binding | — | — | — | |
| 8IMY | Cryo-EM structure of GPI-T (inactive mutant) with GPI and proULBP2, a proprotein substrate | electron microscopy | G, K, U, T, S | NAG, AJP, 6OU, Y01, MG, 05E | 20 (best 0.86) |
| Q9U6Y3 | AlphaFold monomer V2.0 prediction for GFP-like fluorescent chromoprotein CFP484 (Q9U6Y3) | predicted | A | — | — |
Ligands
- PIA · [(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · in 4 records
- SO4 · Sulfate ion · in 2 records
- 05E · 2-azanylethyl [(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate · in 1 record
- 6OU · [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate · in 1 record
- 80T · [(2R)-1-hexadecanoyloxy-3-[[3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-propan-2-yl] (Z)-octadec-9-enoate · in 1 record
- 80Y · 2-azanylethyl [(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hydrogen phosphate · in 1 record
- 81Q · [(2R)-1-[[(1S,2R,3R,4S,5S,6R)-2-hexadecanoyloxy-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-3-octadecoxy-propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate · in 1 record
- AJP · Digitonin · in 1 record
- CA · Calcium ion · in 1 record
- LBN · 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine · in 1 record
- MG · Magnesium ion · in 1 record
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 1 record
- PA1 · 2-amino-2-deoxy-alpha-D-glucopyranose · in 1 record
- Y01 · Cholesterol hemisuccinate · in 1 record
Experiment against prediction
- 6QSO chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.40 Å
- 2OTB chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.41 Å
- 2OTB chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.41 Å
- 2OTE chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.42 Å
- 2OTE chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.42 Å
- 2OTE chain B against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.42 Å
- 2OTE chain B against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.42 Å
- 4Q9X chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.44 Å
- 4Q9X chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.44 Å
- 2HQK chain A against the predicted model Q9U6Y3: TM-score 0.99, RMSD 0.43 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.