UniProt B2SNH4
B2SNH4
B2SNH4 (UniProt B2SNH4): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B2SNH4
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B2SNH4 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B2SNH4 | AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase large subunit (B2SNH4) | predicted | A | — | — |
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.