UniProt Q8VL32
Q8VL32
Q8VL32 (UniProt Q8VL32): 24 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8VL32
- Experimental structures
- 24
- Predicted models
- 0
Structures
24 records of Q8VL32 in the MolNFT archive: 24 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1UTX | Regulation of Cytolysin Expression by Enterococcus faecalis: Role of CylR2 | x-ray diffraction | A, B | — | — |
| 1UTX | Regulation of cytolysin expression by enterococcus faecalis: role of CYLR2 | x-ray diffraction | A, B | — | — |
| 2GZU | High-resolution structure determination of the CylR2 homodimer using intermonomer distances from… | solution nmr | A, B | — | — |
| 2GZU | High-resolution structure determination of the CYLR2 homodimer using intermonomer distances from… | solution nmr | A, B | — | — |
| 2LYJ | NOE-based 3D structure of the CylR2 homodimer at 298K | solution nmr | A, B | — | — |
| 2LYJ | Noe-based 3D structure of the CYLR2 homodimer at 298K | solution nmr | A, B | — | — |
| 2LYK | NOE-based 3D structure of the CylR2 homodimer at 270K (-3 Celsius degrees) | solution nmr | A, B | — | — |
| 2LYK | Noe-based 3D structure of the CYLR2 homodimer at 270K (-3 celsius degrees) | solution nmr | A, B | — | — |
| 2LYL | NOE-based 3D structure of the predissociated homodimer of CylR2 in equilibrium with monomer at 266K… | solution nmr | A, B | — | — |
| 2LYL | Noe-based 3D structure of the predissociated homodimer of CYLR2 in equilibrium with monomer at 266K… | solution nmr | A, B | — | — |
| 2LYP | NOE-based 3D structure of the monomer of CylR2 in equilibrium with predissociated homodimer at 266K… | solution nmr | A | — | — |
| 2LYP | Noe-based 3D structure of the monomer of CYLR2 in equilibrium with predissociated homodimer at 266K… | solution nmr | A | — | — |
| 2LYQ | NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees) | solution nmr | A | — | — |
| 2LYQ | Noe-based 3D structure of the monomeric intermediate of CYLR2 at 262K (-11 celsius degrees) | solution nmr | A | — | — |
| 2LYR | NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 259K (-14 Celsius… | solution nmr | A | — | — |
| 2LYR | Noe-based 3D structure of the monomeric partially-folded intermediate of CYLR2 at 259K (-14 celsius… | solution nmr | A | — | — |
| 2LYS | NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 257K (-16 Celsius… | solution nmr | A | — | — |
| 2LYS | Noe-based 3D structure of the monomeric partially-folded intermediate of CYLR2 at 257K (-16 celsius… | solution nmr | A | — | — |
| 2XI8 | High resolution structure of native CylR2 | x-ray diffraction | A, B | — | — |
| 2XI8 | High resolution structure of native CYLR2 | x-ray diffraction | A, B | — | — |
| 2XIU | High resolution structure of MTSL-tagged CylR2. | x-ray diffraction | A, B | — | — |
| 2XIU | High resolution structure of mtsl-tagged CYLR2. | x-ray diffraction | A, B | — | — |
| 2XJ3 | High resolution structure of the T55C mutant of CylR2. | x-ray diffraction | A, B | — | — |
| 2XJ3 | High resolution structure of the T55C mutant of CYLR2. | x-ray diffraction | A, B | — | — |
Elsewhere
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