UniProt C7R2I1
C7R2I1
C7R2I1 (UniProt C7R2I1): 2 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C7R2I1
- Experimental structures
- 2
- Predicted models
- 0
Structures
2 records of C7R2I1 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4KTB | The crystal structure of posible asymmetric diadenosine tetraphosphate (Ap(4)A) hydrolases from… | x-ray diffraction | A, B, C, D | — | — |
| 4KTB | The crystal structure of posible asymmetric diadenosine tetraphosphate (AP(4)A) hydrolases from… | x-ray diffraction | A, B, C, D | — | — |
Elsewhere
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