UniProt A0A1C9I7R1
A0A1C9I7R1
A0A1C9I7R1 (UniProt A0A1C9I7R1): 5 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A1C9I7R1
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 3
Structures
5 records of A0A1C9I7R1 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5ZUS | P domain of GII.17-2014/15 | x-ray diffraction | A, B | — | — |
| 5ZUS | P domain of GII.17-2014/15 | x-ray diffraction | A, B | — | — |
| 5ZV5 | P domain of GII.17-2014/15 complexed with A-trisaccharide | x-ray diffraction | A, B | FUC, A2G | — |
| 5ZV5 | P domain of GII.17-2014/15 complexed with a-trisaccharide | x-ray diffraction | A, B | FUC, A2G | — |
| 5ZV7 | P domain of GII.17-2014/15 complexed with B-trisaccharide | x-ray diffraction | A, B | FUC, GLA | — |
Ligands
Elsewhere
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