UniProt A0A0B4U8I5
A0A0B4U8I5
A0A0B4U8I5 (UniProt A0A0B4U8I5): 2 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0B4U8I5
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
Structures
2 records of A0A0B4U8I5 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5E9A | Crystal structure analysis of the cold-adamped beta-galactosidase from Rahnella sp. R3 | x-ray diffraction | A, B, C, D, E, F | ZN | — |
| 5E9A | Crystal structure analysis of the cold-adamped beta-galactosidase from rahnella sp. R3 | x-ray diffraction | A, B, C, D, E, F | — | — |
Ligands
- ZN · Zinc ion · in 1 record
Elsewhere
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