UniProt A4L7R7
Defensin-1 (A4L7R7)
Defensin-1 (UniProt A4L7R7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A4L7R7
- Protein
- Defensin-1
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of A4L7R7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5NCE | Structure of PsDef1 defensin from Pinus sylvestris | solution nmr | A | — | — |
| 5NCE | Structure of PSDEF1 defensin from pinus sylvestris | solution nmr | A | — | — |
| A4L7R7 | AlphaFold monomer V2.0 prediction for defensin-1 (A4L7R7) | predicted | A | — | — |
Experiment against prediction
- 5NCE chain A against the predicted model A4L7R7: TM-score 0.86, RMSD 1.17 Å
- 5NCE chain A against the predicted model A4L7R7: TM-score 0.86, RMSD 1.17 Å
Elsewhere
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