UniProt Q16643
Peptide from Drebrin (Q16643)
Peptide from Drebrin (UniProt Q16643): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q16643
- Protein
- Peptide from Drebrin
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 6 · 1 record with a druggable one
Structures
5 records of Q16643 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5Y1Z | Crystal structure of ZMYND8 PHD-BROMO-PWWP tandem in complex with Drebrin ADF-H domain | x-ray diffraction | A, B | SO4 | 6 (best 0.73) |
| 5Y1Z | Crystal structure of ZMYND8 phd-bromo-pwwp tandem in complex with drebrin adf-H domain | x-ray diffraction | A, B | SO4 | — |
| 5ZZ9 | Crystal structure of Homer2 EVH1/Drebrin PPXXF complex | x-ray diffraction | D, E, F | — | — |
| 5ZZ9 | Crystal structure of HOMER2 EVH1/DREBRIN ppxxf complex | x-ray diffraction | D, E, F | — | — |
| Q16643 | AlphaFold monomer V2.0 prediction for drebrin (Q16643) | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 5Y1Z chain A against the predicted model Q16643: TM-score 0.99, RMSD 0.51 Å
- 5Y1Z chain A against the predicted model Q16643: TM-score 0.99, RMSD 0.51 Å
- 5Y1Z chain B against the predicted model Q16643: TM-score 0.96, RMSD 0.87 Å
- 5Y1Z chain B against the predicted model Q16643: TM-score 0.96, RMSD 0.87 Å
- 5ZZ9 chain F against the predicted model Q16643: TM-score 0.36, RMSD 1.52 Å
- 5ZZ9 chain F against the predicted model Q16643: TM-score 0.36, RMSD 1.52 Å
- 5ZZ9 chain D against the predicted model Q16643: TM-score 0.35, RMSD 2.21 Å
- 5ZZ9 chain D against the predicted model Q16643: TM-score 0.35, RMSD 2.21 Å
- 5ZZ9 chain E against the predicted model Q16643: TM-score 0.30, RMSD 1.75 Å
- 5ZZ9 chain E against the predicted model Q16643: TM-score 0.30, RMSD 1.75 Å
Elsewhere
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