UniProt B9A8D7
Serine protease inhibitor cvsi-2 (B9A8D7)
Serine protease inhibitor cvsi-2 (UniProt B9A8D7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B9A8D7
- Protein
- Serine protease inhibitor cvsi-2
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B9A8D7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B9A8D7 | AlphaFold monomer V2.0 prediction for serine protease inhibitor cvsi-2 (B9A8D7) | predicted | A | — | — |
Elsewhere
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