UniProt Q06445
Q06445
Q06445 (UniProt Q06445): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q06445
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q06445 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4TX4 | Crystal Structure of a Single-Domain Cysteine Protease Inhibitor from Cowpea (Vigna unguiculata) | x-ray diffraction | B, A | — | — |
| 4TX4 | Crystal structure of a single-domain cysteine protease inhibitor from cowpea (vigna unguiculata) | x-ray diffraction | B, A | — | — |
| Q06445 | AlphaFold monomer V2.0 prediction for cysteine proteinase inhibitor (Q06445) | predicted | A | — | — |
Experiment against prediction
- 4TX4 chain A against the predicted model Q06445: TM-score 0.53, RMSD 1.41 Å
- 4TX4 chain A against the predicted model Q06445: TM-score 0.53, RMSD 1.41 Å
- 4TX4 chain B against the predicted model Q06445: TM-score 0.51, RMSD 1.33 Å
- 4TX4 chain B against the predicted model Q06445: TM-score 0.51, RMSD 1.33 Å
Elsewhere
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