UniProt B7NH51
B7NH51
B7NH51 (UniProt B7NH51): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7NH51
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B7NH51 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B7NH51 | AlphaFold monomer V2.0 prediction for phosphopentomutase (B7NH51) | predicted | A | — | — |
Elsewhere
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