UniProt Q97MN4
Q97MN4
Q97MN4 (UniProt Q97MN4): 2 predicted models on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q97MN4
- Experimental structures
- 0
- Predicted models
- 2
Structures
2 records of Q97MN4 in the MolNFT archive: 0 experimental, 2 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3MGD | Crystal Structure of predicted acetyltransferase with acetyl-CoA from Clostridium acetobutylicum at… | x-ray diffraction | A, B | — | — |
| 3MGD | Crystal structure of predicted acetyltransferase with acetyl-CoA from clostridium acetobutylicum at… | x-ray diffraction | A, B | — | — |
Elsewhere
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