UniProt Q9I8X1
Venom serine proteinase (Q9I8X1)
Venom serine proteinase (UniProt Q9I8X1), EC 3.4.21.-: 4 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9I8X1
- Protein
- Venom serine proteinase
- EC
- 3.4.21.-
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 3 · 0 records with a druggable one
Structures
5 records of Q9I8X1 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1OP0 | Crystal Structure of AaV-SP-I, a Glycosylated Snake Venom Serine Proteinase from Agkistrodon acutus | x-ray diffraction | A | NAG, FUC, SO4 | 1 (best 0.35) |
| 1OP0 | Crystal structure of aav-sp-I, a glycosylated snake venom serine proteinase from agkistrodon acutus | x-ray diffraction | A | — | — |
| 1OP2 | Crystal Structure of AaV-SP-II, a Glycosylated Snake Venom Serine Proteinase from Agkistrodon acutus | x-ray diffraction | A | NAG, SO4 | 1 (best 0.41) |
| 1OP2 | Crystal structure of aav-sp-II, a glycosylated snake venom serine proteinase from agkistrodon acutus | x-ray diffraction | A | — | — |
| Q9I8X1 | AlphaFold monomer V2.0 prediction for snake venom serine protease dav-pa (Q9I8X1) | predicted | A | — | 1 (best 0.35) |
Ligands
Experiment against prediction
- 1OP0 chain A against the predicted model Q9I8X1: TM-score 0.99, RMSD 0.60 Å
- 1OP0 chain A against the predicted model Q9I8X1: TM-score 0.99, RMSD 0.60 Å
- 1OP2 chain A against the predicted model Q9I8X1: TM-score 0.99, RMSD 0.64 Å
- 1OP2 chain A against the predicted model Q9I8X1: TM-score 0.99, RMSD 0.64 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.