UniProt P25304
agrin (P25304)
agrin (UniProt P25304): 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 22 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P25304
- Protein
- agrin
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 22 · 4 records with a druggable one
Structures
5 records of P25304 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3V64 | Crystal Structure of agrin and LRP4 | x-ray diffraction | A, B | CA, PO4 | 5 (best 0.82) |
| 3V64 | Crystal structure of agrin and LRP4 | x-ray diffraction | A, B | CA, PO4 | 5 (best 0.82) |
| 3V65 | Crystal structure of agrin and LRP4 complex | x-ray diffraction | A, C | CA | 6 (best 0.80) |
| 3V65 | Crystal structure of agrin and LRP4 complex | x-ray diffraction | A, C | CA | 6 (best 0.80) |
| P25304 | AlphaFold monomer V2.0 prediction for agrin (P25304) | predicted | A | — | — |
Ligands
Experiment against prediction
- 3V64 chain A against the predicted model P25304: TM-score 0.92, RMSD 2.10 Å
- 3V64 chain A against the predicted model P25304: TM-score 0.92, RMSD 2.10 Å
- 3V64 chain B against the predicted model P25304: TM-score 0.91, RMSD 2.09 Å
- 3V64 chain B against the predicted model P25304: TM-score 0.91, RMSD 2.09 Å
- 3V65 chain A against the predicted model P25304: TM-score 0.91, RMSD 2.29 Å
- 3V65 chain A against the predicted model P25304: TM-score 0.91, RMSD 2.29 Å
- 3V65 chain C against the predicted model P25304: TM-score 0.87, RMSD 2.43 Å
- 3V65 chain C against the predicted model P25304: TM-score 0.87, RMSD 2.43 Å
Elsewhere
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