UniProt P80691
P80691
P80691 (UniProt P80691): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P80691
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P80691 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3S8J | Crystal structure of a papaya latex serine protease inhibitor (PPI) at 2.6A resolution | x-ray diffraction | A, B | — | — |
| 3S8J | Crystal structure of a papaya latex serine protease inhibitor (ppi) at 2.6A resolution | x-ray diffraction | A, B | — | — |
| 3S8K | Crystal structure of a papaya latex serine protease inhibitor (PPI) at 1.7A resolution | x-ray diffraction | A, B | — | — |
| 3S8K | Crystal structure of a papaya latex serine protease inhibitor (ppi) at 1.7A resolution | x-ray diffraction | A, B | — | — |
| P80691 | AlphaFold monomer V2.0 prediction for latex serine proteinase inhibitor (P80691) | — | — | — |
Elsewhere
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