UniProt Q93P54
Alkaline phosphatase (Q93P54)
Alkaline phosphatase (UniProt Q93P54): 7 experimental structures on GenesisL1, 6 ligands bound, 27 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q93P54
- Protein
- Alkaline phosphatase
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 27 · 4 records with a druggable one
Structures
7 records of Q93P54 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3E2D | The 1.4 A crystal structure of the large and cold-active Vibrio sp. alkaline phosphatase | x-ray diffraction | A, B | — | — |
| 3E2D | The 1.4 a crystal structure of the large and cold-active vibrio sp. alkaline phosphatase | x-ray diffraction | A, B | — | — |
| 6T26 | X-ray crystal structure of Vibrio alkaline phosphatase with the non-competitive inhibitor… | x-ray diffraction | A, B | ZN, MG, CL, PO4, HAI | 8 (best 0.68) |
| 6T26 | X-ray crystal structure of vibrio alkaline phosphatase with the non- competitive inhibitor… | x-ray diffraction | A, B | ZN, MG, CL, PO4, HAI | — |
| 7QOW | Crystal structure of Vibrio alkaline phosphatase in 1.0 M NaCl | x-ray diffraction | A, B | ZN, MG, PO4, CL | 8 (best 0.66) |
| 7YZZ | Crystal structure of Vibrio alkaline phosphatase in 0.5 M NaCl | x-ray diffraction | A, B | ZN, MG, PO4, CL | 9 (best 0.66) |
| 7Z00 | Crystal structure of Vibrio alkaline phosphatase in 1.0 M KBr | x-ray diffraction | B | ZN, BR, MG, PO4 | 2 (best 0.67) |
Ligands
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.