UniProt Q8ECH6
Toxin-antitoxin system toxin HepN family (Q8ECH6)
Toxin-antitoxin system toxin HepN family (UniProt Q8ECH6): 12 experimental structures on GenesisL1, 3 ligands bound, 36 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8ECH6
- Protein
- Toxin-antitoxin system toxin HepN family
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 36 · 3 records with a druggable one
Structures
12 records of Q8ECH6 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5YEP | Crystal structure of SO_3166-SO_3165 from Shewanella oneidensis | x-ray diffraction | B, C, D | — | — |
| 5YEP | Crystal structure of SO_3166-SO_3165 from shewanella oneidensis | x-ray diffraction | B, C, D | — | — |
| 6M6U | Crystal structure the toxin-antitoxin MntA-HpeT mutant-D39ED41E | x-ray diffraction | B, C, D, G, H, I | — | 15 (best 0.80) |
| 6M6U | Crystal structure the toxin-antitoxin mnta-hpet mutant-D39ED41E | x-ray diffraction | B, C, D, G, H, I | — | — |
| 6M6V | Crystal structure the toxin-antitoxin MntA-HepT | x-ray diffraction | B, C, D | — | — |
| 6M6V | Crystal structure the toxin-antitoxin mnta-hept | x-ray diffraction | B, C, D | — | — |
| 6M6W | Crystal structure the toxin-antitoxin mnta-hpet mutant-Y104A | x-ray diffraction | B, C, D, G, H, I | — | — |
| 7AER | Rebuilt and re-refined PDB entry 5yep: tri-AMPylated Shewanella oneidensis HEPN toxin in complex… | x-ray diffraction | B, C, D | AMP | 6 (best 0.70) |
| 7AER | Rebuilt and re-refined pdb entry 5YEP: tri-ampylated shewanella oneidensis hepn toxin in complex… | x-ray diffraction | B, C, D | AMP | — |
| 7BXO | Crystal structure of the toxin-antitoxin with AMP-PNP | x-ray diffraction | B, C, D, F, G, H | ANP, MG | 15 (best 0.83) |
| 7BXO | Crystal structure of the toxin-antitoxin with AMP-pnp | x-ray diffraction | B, C, D, F, G, H | ANP | — |
| Q8ECH6 | AlphaFold monomer V2.0 prediction for mRNA nuclease hept (Q8ECH6) | — | — | — |
Ligands
Elsewhere
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