UniProt B4S0H8
B4S0H8
B4S0H8 (UniProt B4S0H8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B4S0H8
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B4S0H8 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B4S0H8 | AlphaFold monomer V2.0 prediction for N-acetyl-gamma-glutamyl- phosphate reductase (B4S0H8) | predicted | A | — | — |
Elsewhere
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