UniProt A4L7R8
Defensin-2 (A4L7R8)
Defensin-2 (UniProt A4L7R8): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A4L7R8
- Protein
- Defensin-2
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of A4L7R8 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7LNS | NMR solution structure of PsDef2 defensin from P. sylvestris | solution nmr | A | — | — |
| 7LNS | NMR solution structure of PSDEF2 defensin from P. sylvestris | solution nmr | A | — | — |
| A4L7R8 | AlphaFold monomer V2.0 prediction for defensin-2 (A4L7R8) | predicted | A | — | — |
Experiment against prediction
- 7LNS chain A against the predicted model A4L7R8: TM-score 0.73, RMSD 1.81 Å
- 7LNS chain A against the predicted model A4L7R8: TM-score 0.73, RMSD 1.81 Å
Elsewhere
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