UniProt B7MFE1
B7MFE1
B7MFE1 (UniProt B7MFE1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7MFE1
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B7MFE1 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B7MFE1 | AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (B7MFE1) | predicted | A | — | — |
Elsewhere
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