UniProt D7DUI0
Tetrahydromethanopterin S-methyltransferase subunit a (D7DUI0)
Tetrahydromethanopterin S-methyltransferase subunit a (UniProt D7DUI0): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- D7DUI0
- Protein
- Tetrahydromethanopterin S-methyltransferase subunit a
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of D7DUI0 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| D7DUI0 | AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit a (D7DUI0) | predicted | A | — | 2 (best 0.60) |
Elsewhere
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