UniProt Q3ITF7
5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (Q3ITF7)
5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (UniProt Q3ITF7): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q3ITF7
- Protein
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of Q3ITF7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q3ITF7 | AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase… | predicted | A | — | 2 (best 0.61) |
Elsewhere
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