UniProt P01070
Trypsin inhibitor A (P01070)
Trypsin inhibitor A (UniProt P01070): 12 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P01070
- Protein
- Trypsin inhibitor A
- Experimental structures
- 12
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 4 · 2 records with a druggable one
Structures
13 records of P01070 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AVU | Trypsin inhibitor from soybean (sti) | x-ray diffraction | A | — | — |
| 1AVU | Trypsin inhibitor from soybean (sti) | x-ray diffraction | A | — | — |
| 1AVW | Complex porcine pancreatic TRYPSIN/SOYBEAN trypsin inhibitor, orthorhombic crystal form | x-ray diffraction | B | — | — |
| 1AVW | Complex porcine pancreatic TRYPSIN/SOYBEAN trypsin inhibitor, orthorhombic crystal form | x-ray diffraction | B | — | — |
| 1AVX | Complex porcine pancreatic TRYPSIN/SOYBEAN trypsin inhibitor, tetragonal crystal form | x-ray diffraction | B | — | — |
| 1AVX | Complex porcine pancreatic TRYPSIN/SOYBEAN trypsin inhibitor, tetragonal crystal form | x-ray diffraction | B | — | — |
| 1BA7 | Soybean trypsin inhibitor | x-ray diffraction | A, B | — | — |
| 1BA7 | Soybean trypsin inhibitor | x-ray diffraction | A, B | — | — |
| 6NTT | X-ray Crystal Structure of Soybean Trypsin Inhibitor (Kunitz) Complexed with 1,5-Disulfonyl… | x-ray diffraction | A, B | 21D | 2 (best 0.68) |
| 6NTT | X-ray crystal structure of soybean trypsin inhibitor (kunitz) complexed with 1,5-disulfonyl… | x-ray diffraction | A, B | 21D | — |
| 6O1F | Complex between soybean trypsin inhibitor beta1-tryptase and a humanized fab | x-ray diffraction | I | — | 2 (best 0.76) |
| 6O1F | Complex between soybean trypsin inhibitor BETA1-tryptase and a humanized Fab | x-ray diffraction | I | — | — |
| P01070 | AlphaFold monomer V2.0 prediction for trypsin inhibitor a (P01070) | predicted | A | — | — |
Ligands
- 21D · naphthalene-1,5-disulfonic acid · in 2 records
Experiment against prediction
- 1BA7 chain A against the predicted model P01070: TM-score 0.99, RMSD 0.61 Å
- 1BA7 chain A against the predicted model P01070: TM-score 0.99, RMSD 0.61 Å
- 1BA7 chain B against the predicted model P01070: TM-score 0.99, RMSD 0.63 Å
- 1BA7 chain B against the predicted model P01070: TM-score 0.99, RMSD 0.63 Å
- 1AVW chain B against the predicted model P01070: TM-score 0.98, RMSD 0.65 Å
- 1AVW chain B against the predicted model P01070: TM-score 0.98, RMSD 0.65 Å
- 1AVX chain B against the predicted model P01070: TM-score 0.98, RMSD 0.83 Å
- 1AVX chain B against the predicted model P01070: TM-score 0.98, RMSD 0.83 Å
- 6O1F chain I against the predicted model P01070: TM-score 0.98, RMSD 0.87 Å
- 6O1F chain I against the predicted model P01070: TM-score 0.98, RMSD 0.87 Å
Elsewhere
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