UniProt A0A0F6F6Q9
PaaA2 (A0A0F6F6Q9)
PaaA2 (UniProt A0A0F6F6Q9): 5 experimental structures on GenesisL1, 30 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F6F6Q9
- Protein
- PaaA2
- Experimental structures
- 5
- Predicted models
- 0
- Pockets
- 30 · 2 records with a druggable one
Structures
5 records of A0A0F6F6Q9 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5CW7 | Crystal structure of the PaaA2-ParE2 antitoxin-toxin complex | x-ray diffraction | A, C, E, G, I, K, M, O | — | 20 (best 0.86) |
| 5CW7 | Crystal structure of the PAAA2-PARE2 antitoxin-toxin complex | x-ray diffraction | A, C, E, G, I, K, M, O | — | — |
| 5CZE | Crystal structure of the PaaA2-ParE2 antitoxin-toxin complex | x-ray diffraction | A, C, I, K | — | 10 (best 0.83) |
| 5CZE | Crystal structure of the PAAA2-PARE2 antitoxin-toxin complex | x-ray diffraction | A, C, I, K | — | — |
| 5CZF | Crystal structure of the PAAA2-PARE2 antitoxin-toxin complex | x-ray diffraction | A, B | — | — |
Elsewhere
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