UniProt P84776
Basic phospholipase A2 homolog zhaoermiatoxin (P84776)
Basic phospholipase A2 homolog zhaoermiatoxin (UniProt P84776): 2 experimental structures and 1 predicted model on GenesisL1, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P84776
- Protein
- Basic phospholipase A2 homolog zhaoermiatoxin
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
3 records of P84776 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2PH4 | Crystal structure of a novel Arg49 phospholipase A2 homologue from Zhaoermia mangshanensis venom | x-ray diffraction | A, B | — | — |
| 2PH4 | Crystal structure of a novel ARG49 phospholipase A2 homologue from zhaoermia mangshanensis venom | x-ray diffraction | A, B | — | — |
| P84776 | AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog zhaoermiatoxin (P84776) | predicted | A | — | 1 (best 0.60) |
Experiment against prediction
- 2PH4 chain A against the predicted model P84776: TM-score 0.95, RMSD 1.25 Å
- 2PH4 chain A against the predicted model P84776: TM-score 0.95, RMSD 1.25 Å
Elsewhere
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