UniProt P0C2E9
Perfringolysin O (P0C2E9)
Perfringolysin O (UniProt P0C2E9): 3 experimental structures and 1 predicted model on GenesisL1, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C2E9
- Protein
- Perfringolysin O
- Experimental structures
- 3
- Predicted models
- 1
- Pockets
- 6 · 1 record with a druggable one
Structures
4 records of P0C2E9 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5DHL | Crystal structure of toxin, mutant N197W | x-ray diffraction | A, B | — | — |
| 5DIM | Mutant toxin in 'native' space group | x-ray diffraction | A | — | — |
| 5DIM | Mutant toxin in 'native' space group | x-ray diffraction | A | — | — |
| P0C2E9 | AlphaFold monomer V2.0 prediction for perfringolysin O (P0C2E9) | predicted | A | — | 6 (best 0.58) |
Experiment against prediction
- 5DHL chain A against the predicted model P0C2E9: TM-score 0.98, RMSD 1.42 Å
- 5DIM chain A against the predicted model P0C2E9: TM-score 0.97, RMSD 1.53 Å
- 5DIM chain A against the predicted model P0C2E9: TM-score 0.97, RMSD 1.53 Å
Elsewhere
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