UniProt A0A174CSE0
Ethanolamine utilization protein (A0A174CSE0)
Ethanolamine utilization protein (UniProt A0A174CSE0): 4 experimental structures on GenesisL1, 2 ligands bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A174CSE0
- Protein
- Ethanolamine utilization protein
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 6 · 1 record with a druggable one
Structures
4 records of A0A174CSE0 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6ARC | Monoclinic EutL - structure determined from merged Group 1" data" | x-ray diffraction | A, B, C | NA, CL | 6 (best 0.51) |
| 6ARC | Monoclinic eutl - structure determined from merged "group 1" data | x-ray diffraction | A, B, C | NA, CL | — |
| 6ARD | Monoclinic EutL - structure determined from merged Group 2" data" | x-ray diffraction | A, B, C | NA | — |
| 6ARD | Monoclinic eutl - structure determined from merged "group 2" data | x-ray diffraction | A, B, C | NA | — |
Ligands
Elsewhere
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