UniProt Q9Y6N9
Harmonin (Q9Y6N9)
Harmonin (UniProt Q9Y6N9): 18 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 9 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9Y6N9
- Protein
- Harmonin
- Experimental structures
- 18
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 9 · 1 record with a druggable one
Structures
19 records of Q9Y6N9 in the MolNFT archive: 18 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X5N | Solution structure of the second PDZ domain of harmonin protein | solution nmr | A | — | — |
| 1X5N | Solution structure of the second PDZ domain of harmonin protein | solution nmr | A | — | — |
| 2KBQ | Solution structure of harmonin N terminal domain | solution nmr | A | — | — |
| 2KBQ | Solution structure of harmonin N terminal domain | solution nmr | A | — | — |
| 2KBR | Solution structure of harmonin N terminal domain in complex with a internal peptide of cadherin23 | solution nmr | A | — | — |
| 2KBR | Solution structure of harmonin N terminal domain in complex with a internal peptide of CADHERIN23 | solution nmr | A | — | — |
| 2KBS | Solution structure of harmonin PDZ2 in complex with the carboxyl tail peptide of cadherin23 | solution nmr | A | — | — |
| 2KBS | Solution structure of harmonin PDZ2 in complex with the carboxyl tail peptide of CADHERIN23 | solution nmr | A | — | — |
| 2LSR | Solution structure of harmonin N terminal domain in complex with a exon68 encoded peptide of… | solution nmr | A | — | — |
| 2LSR | Solution structure of harmonin N terminal domain in complex with a EXON68 encoded peptide of… | solution nmr | A | — | — |
| 3K1R | Structure of harmonin NPDZ1 in complex with the SAM-PBM of Sans | x-ray diffraction | A | — | — |
| 3K1R | Structure of harmonin NPDZ1 in complex with the SAM-pbm of sans | x-ray diffraction | A | — | — |
| 5F3X | Crystal structure of Harmonin NPDZ1 in complex with ANKS4B SAM-PBM | x-ray diffraction | A, C | CL | — |
| 5F3X | Crystal structure of harmonin NPDZ1 in complex with ANKS4B SAM-pbm | x-ray diffraction | A, C | — | — |
| 5XBF | Crystal Structure of Myo7b C-terminal MyTH4-FERM in complex with USH1C PDZ3 | x-ray diffraction | B | — | 4 (best 0.56) |
| 5XBF | Crystal structure of MYO7B C-terminal MYTH4-ferm in complex with USH1C PDZ3 | x-ray diffraction | B | — | — |
| 7X2E | Structure of USH1C PDZ2 and coiled-coil in complex with CDHR2 C-terminal tail | x-ray diffraction | A | — | — |
| 7X2E | Structure of USH1C PDZ2 and coiled-coil in complex with CDHR2 C- terminal tail | x-ray diffraction | A | — | — |
| Q9Y6N9 | AlphaFold monomer V2.0 prediction for harmonin (Q9Y6N9) | predicted | A | — | 5 (best 0.33) |
Ligands
- CL · Chloride ion · in 1 record
Experiment against prediction
- 3K1R chain A against the predicted model Q9Y6N9: TM-score 0.99, RMSD 0.39 Å
- 3K1R chain A against the predicted model Q9Y6N9: TM-score 0.99, RMSD 0.39 Å
- 5F3X chain C against the predicted model Q9Y6N9: TM-score 0.97, RMSD 0.86 Å
- 5F3X chain C against the predicted model Q9Y6N9: TM-score 0.97, RMSD 0.86 Å
- 5F3X chain A against the predicted model Q9Y6N9: TM-score 0.97, RMSD 0.90 Å
- 5F3X chain A against the predicted model Q9Y6N9: TM-score 0.97, RMSD 0.90 Å
- 5XBF chain B against the predicted model Q9Y6N9: TM-score 0.93, RMSD 1.67 Å
- 5XBF chain B against the predicted model Q9Y6N9: TM-score 0.93, RMSD 1.67 Å
- 2KBR chain A against the predicted model Q9Y6N9: TM-score 0.89, RMSD 1.26 Å
- 2KBR chain A against the predicted model Q9Y6N9: TM-score 0.89, RMSD 1.26 Å
Elsewhere
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