UniProt A0A0B0QJR1
HEPN toxin (A0A0B0QJR1)
HEPN toxin (UniProt A0A0B0QJR1): 8 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 11 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A0A0B0QJR1
- Protein
- HEPN toxin
- Experimental structures
- 8
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 11 · 3 records with a druggable one
Structures
9 records of A0A0B0QJR1 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7AE2 | Crystal structure of HEPN(H107A-Y109F) toxin in complex with MNT antitoxin | x-ray diffraction | A | — | 1 (best 0.60) |
| 7AE2 | Crystal structure of HEPN(H107A-Y109F) toxin in complex with mnt antitoxin | x-ray diffraction | A | — | — |
| 7AE6 | Crystal structure of di-AMPylated HEPN(R102A) toxin | x-ray diffraction | A, B | AMP | 4 (best 0.55) |
| 7AE6 | Crystal structure of di-ampylated HEPN(R102A) toxin | x-ray diffraction | A, B | AMP | — |
| 7AE8 | Crystal structure of HEPN(R102A) toxin | x-ray diffraction | A, B, C, D | — | — |
| 7AE8 | Crystal structure of HEPN(R102A) toxin | x-ray diffraction | A, B, C, D | — | — |
| 7AE9 | Crystal structure of mono-AMPylated HEPN(R46E) toxin in complex with MNT antitoxin | x-ray diffraction | A, B, C, D | 2DA | 6 (best 0.84) |
| 7AE9 | Crystal structure of mono-ampylated HEPN(R46E) toxin in complex with mnt antitoxin | x-ray diffraction | A, B, C, D | 2DA | — |
| A0A0B0QJR1 | AlphaFold monomer V2.0 prediction for tRNA nuclease hept (A0A0B0QJR1) | predicted | — | — |
Ligands
Elsewhere
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