UniProt Q962A7
Penaeidin-4d (Q962A7)
Penaeidin-4d (UniProt Q962A7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q962A7
- Protein
- Penaeidin-4d
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q962A7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1XV3 | NMR structure of the synthetic penaeidin 4 | solution nmr | A | — | — |
| 1XV3 | NMR structure of the synthetic penaeidin 4 | solution nmr | A | — | — |
| Q962A7 | AlphaFold monomer V2.0 prediction for penaeidin-4D (Q962A7) | predicted | A | — | — |
Experiment against prediction
- 1XV3 chain A against the predicted model Q962A7: TM-score 0.81, RMSD 1.51 Å
- 1XV3 chain A against the predicted model Q962A7: TM-score 0.81, RMSD 1.51 Å
Elsewhere
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