UniProt Q65YR7
Cystatin-A2 (Q65YR7)
Cystatin-A2 (UniProt Q65YR7): 1 experimental structure and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q65YR7
- Protein
- Cystatin-A2
- Experimental structures
- 1
- Predicted models
- 1
Structures
2 records of Q65YR7 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8GQQ | The three-dimensional structure of Cystatin A2, a cysteine protease inhibitor from Dictyostelium… | x-ray diffraction | A | — | — |
| Q65YR7 | AlphaFold monomer V2.0 prediction for cystatin-A2 (Q65YR7) | predicted | A | — | — |
Experiment against prediction
- 8GQQ chain A against the predicted model Q65YR7: TM-score 0.89, RMSD 1.31 Å
Elsewhere
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