UniProt D0VWW2
LSSmOrange (D0VWW2)
LSSmOrange (UniProt D0VWW2): 7 experimental structures on GenesisL1, 4 ligands bound, 24 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- D0VWW2
- Protein
- LSSmOrange
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 24 · 7 records with a druggable one
Structures
7 records of D0VWW2 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4Q7R | Crystal structure of large Stokes shift fluorescent protein LSSmOrange | x-ray diffraction | A, B | ZN | 4 (best 0.84) |
| 4Q7R | Crystal structure of large stokes shift fluorescent protein lssmorange | x-ray diffraction | A, B | OFM, ZN | 4 (best 0.84) |
| 4Q7T | Crystal structure of photoswitchable fluorescent protein PSmOrange | x-ray diffraction | A, B | — | 5 (best 0.84) |
| 4Q7T | Crystal structure of photoswitchable fluorescent protein psmorange | x-ray diffraction | A, B | OFM | 5 (best 0.84) |
| 4Q7U | Crystal structure of photoswitchable fluorescent protein PSmOrange2 | x-ray diffraction | A | — | 2 (best 0.83) |
| 4Q7U | Crystal structure of photoswitchable fluorescent protein PSMORANGE2 | x-ray diffraction | A | OIM | 2 (best 0.83) |
| 8Q6W | LSSmOrange - Directionality of Optical Properties of Fluorescent Proteins | x-ray diffraction | A | SO4 | 2 (best 0.84) |
Ligands
- OFM · [(4Z)-2-{(2R,5R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-5-methyl-2,5-dihydro-1,3-oxazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · in 2 records
- ZN · Zinc ion · in 2 records
- OIM · [(4Z)-2-{(2R,5R)-2-[(1S,2S)-1-amino-2-methylbutyl]-2-hydroxy-5-methyl-2,5-dihydro-1,3-oxazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · in 1 record
- SO4 · Sulfate ion · in 1 record
Elsewhere
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