UniProt Q805F6
Zinc METALLOPROTEINASE/DISINTEGRIN (Q805F6)
Zinc METALLOPROTEINASE/DISINTEGRIN (UniProt Q805F6): 2 experimental structures and 1 predicted model on GenesisL1, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q805F6
- Protein
- Zinc METALLOPROTEINASE/DISINTEGRIN
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 7 · 1 record with a druggable one
Structures
3 records of Q805F6 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3C05 | Crystal structure of Acostatin from Agkistrodon Contortrix Contortrix | x-ray diffraction | B, D | — | — |
| 3C05 | Crystal structure of acostatin from agkistrodon contortrix contortrix | x-ray diffraction | B, D | — | — |
| Q805F6 | AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q805F6) | predicted | A | — | 7 (best 0.68) |
Experiment against prediction
- 3C05 chain D against the predicted model Q805F6: TM-score 0.93, RMSD 0.81 Å
- 3C05 chain D against the predicted model Q805F6: TM-score 0.93, RMSD 0.81 Å
- 3C05 chain B against the predicted model Q805F6: TM-score 0.90, RMSD 1.05 Å
- 3C05 chain B against the predicted model Q805F6: TM-score 0.90, RMSD 1.05 Å
Elsewhere
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