UniProt C3MG57
C3MG57
C3MG57 (UniProt C3MG57): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C3MG57
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of C3MG57 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| C3MG57 | AlphaFold monomer V2.0 prediction for adenine deaminase (C3MG57) | predicted | A | — | — |
Elsewhere
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