UniProt A0A401AAP7
Glycosyltransferase (A0A401AAP7)
Glycosyltransferase (UniProt A0A401AAP7): 7 experimental structures on GenesisL1, 6 ligands bound, 127 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A401AAP7
- Protein
- Glycosyltransferase
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 127 · 7 records with a druggable one
Structures
7 records of A0A401AAP7 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8BZ4 | Crystal structure of the apo form of the L. monocytogenes RmlT | x-ray diffraction | A, B | CL | 13 (best 0.72) |
| 8BZ5 | Crystal structure of the L. monocytogenes RmlT in complex with HEPES | x-ray diffraction | A, B, C, D | — | 20 (best 0.80) |
| 8BZ6 | Crystal structure of the L. monocytogenes RmlT in complex with UDP-glucose | x-ray diffraction | A, B, C, D, E, F | UPG, MG, CL | 20 (best 0.82) |
| 8BZ7 | Crystal structure of the L. monocytogenes RmlT in complex with TDP-rhamnose | x-ray diffraction | A, B, C, D, E, F | TRH, MG, CL | 20 (best 0.81) |
| 8BZ8 | Crystal structure of the L. monocytogenes RmlT D198A variant in complex with TDP-rhamnose | x-ray diffraction | A, B, C, D, E, F | MG, TRH, CL | 20 (best 0.76) |
| 9GZJ | Crystal structure of the L. monocytogenes RmlT in complex with 3-RboP-(CH2)6NH2 | x-ray diffraction | A, B | A1IRZ, MG | 14 (best 0.72) |
| 9GZK | Crystal structure of the L. monocytogenes RmlT in complex with 4-RboP-(CH2)6NH2 | x-ray diffraction | A, B, C, D, E, F | A1IR6, MG | 20 (best 0.74) |
Ligands
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.