UniProt D6QLY1
OmpK36 (D6QLY1)
OmpK36 (UniProt D6QLY1): 7 experimental structures on GenesisL1, 2 ligands bound, 77 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- D6QLY1
- Protein
- OmpK36
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 77 · 7 records with a druggable one
Structures
7 records of D6QLY1 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6RCK | Crystal structure of the OmpK36 GD insertion chimera from Klebsiella pneumonia | x-ray diffraction | A, B, C | P6L | 11 (best 0.83) |
| 6RCK | Crystal structure of the OMPK36 gd insertion chimera from klebsiella pneumonia | x-ray diffraction | A, B, C | P6L | 11 (best 0.83) |
| 8PYZ | Structure of Ompk36GD from Klebsiella pneumonia, solved at wavelength 4.13 A | x-ray diffraction | E, F, C | — | 11 (best 0.83) |
| 8QUQ | Crystal structure of Ompk36 GD at 3500 eV based on spherical harmonics absorption corrections | x-ray diffraction | A, B, C | SO4 | 11 (best 0.83) |
| 8QUR | Crystal structure of Ompk36 GD at 3500 eV with no absorption corrections | x-ray diffraction | A, B, C | SO4 | 11 (best 0.83) |
| 8QVS | Crystal structure of Ompk36 GD at 3500 eV based on a combination of spherical harmonics and… | x-ray diffraction | A, B, C | SO4 | 11 (best 0.84) |
| 8QVV | Crystal structure of Ompk36 GD at 3500 eV based on analytical absorption corrections | x-ray diffraction | A, B, C | SO4 | 11 (best 0.84) |
Ligands
Elsewhere
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