UniProt Q6H3D7
Basic phospholipase A2 homolog cts-R6 (Q6H3D7)
Basic phospholipase A2 homolog cts-R6 (UniProt Q6H3D7): 2 experimental structures and 1 predicted model on GenesisL1, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6H3D7
- Protein
- Basic phospholipase A2 homolog cts-R6
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
3 records of Q6H3D7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4H0S | Crystal structure analysis of a basic phospholipase A2 from Trimeresurus stejnegeri venom | x-ray diffraction | A, B, C | — | — |
| 4H0S | Crystal structure analysis of a basic phospholipase A2 from trimeresurus stejnegeri venom | x-ray diffraction | A, B, C | — | — |
| Q6H3D7 | AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog cts-R6 (Q6H3D7) | predicted | A | — | 1 (best 0.57) |
Experiment against prediction
- 4H0S chain A against the predicted model Q6H3D7: TM-score 0.99, RMSD 0.52 Å
- 4H0S chain A against the predicted model Q6H3D7: TM-score 0.99, RMSD 0.52 Å
- 4H0S chain C against the predicted model Q6H3D7: TM-score 0.98, RMSD 0.64 Å
- 4H0S chain C against the predicted model Q6H3D7: TM-score 0.98, RMSD 0.64 Å
- 4H0S chain B against the predicted model Q6H3D7: TM-score 0.97, RMSD 0.70 Å
- 4H0S chain B against the predicted model Q6H3D7: TM-score 0.97, RMSD 0.70 Å
Elsewhere
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