UniProt A0QT11
A0QT11
A0QT11 (UniProt A0QT11): 2 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0QT11
- Experimental structures
- 2
- Predicted models
- 0
Structures
2 records of A0QT11 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3MPZ | Crystal structure of CYTIDINE DEAMINASE from Mycobacterium smegmatis | x-ray diffraction | A, B, C, D | — | — |
| 3MPZ | Crystal structure of cytidine deaminase from mycobacterium smegmatis | x-ray diffraction | A, B, C, D | — | — |
Elsewhere
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