UniProt B0JFB8
B0JFB8
B0JFB8 (UniProt B0JFB8): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B0JFB8
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of B0JFB8 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3BT4 | Crystal Structure Analysis of AmFPI-1, fungal protease inhibitor from Antheraea mylitta | x-ray diffraction | A | — | — |
| 3BT4 | Crystal structure analysis of amfpi-1, fungal protease inhibitor from antheraea mylitta | x-ray diffraction | A | — | — |
| B0JFB8 | AlphaFold monomer V2.0 prediction for fungal protease inhibitor-1 (B0JFB8) | predicted | A | — | — |
Experiment against prediction
- 3BT4 chain A against the predicted model B0JFB8: TM-score 0.96, RMSD 1.08 Å
- 3BT4 chain A against the predicted model B0JFB8: TM-score 0.96, RMSD 1.08 Å
Elsewhere
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