UniProt P81453
microbial transglutaminase (P81453)
microbial transglutaminase (UniProt P81453), EC 2.3.2.13: 5 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 72 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P81453
- Protein
- microbial transglutaminase
- EC
- 2.3.2.13
- Experimental structures
- 5
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 72 · 6 records with a druggable one
Structures
6 records of P81453 in the MolNFT archive: 5 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1IU4 | Crystal Structure Analysis of the Microbial Transglutaminase | x-ray diffraction | A, B, C, D | — | 19 (best 0.76) |
| 1IU4 | Crystal structure analysis of the microbial transglutaminase | x-ray diffraction | A, B, C, D | — | 19 (best 0.76) |
| 3IU0 | Structural basis for zymogen activation and substrate binding of transglutaminase from Streptomyces… | x-ray diffraction | A | — | 5 (best 0.50) |
| 3IU0 | Structural basis for zymogen activation and substrate binding of transglutaminase from streptomyces… | x-ray diffraction | A | — | 5 (best 0.50) |
| 9IHS | Microbial transglutaminase mutant - D3C/G283C | x-ray diffraction | A, B, C, D | CL | 20 (best 0.84) |
| P81453 | AlphaFold monomer V2.0 prediction for protein-glutamine gamma- glutamyltransferase (P81453) | predicted | A | — | 4 (best 0.61) |
Ligands
- CL · Chloride ion · in 1 record
Experiment against prediction
- 3IU0 chain A against the predicted model P81453: TM-score 1.00, RMSD 0.31 Å
- 3IU0 chain A against the predicted model P81453: TM-score 1.00, RMSD 0.31 Å
- 9IHS chain A against the predicted model P81453: TM-score 0.99, RMSD 0.53 Å
- 1IU4 chain A against the predicted model P81453: TM-score 0.99, RMSD 0.55 Å
- 1IU4 chain A against the predicted model P81453: TM-score 0.99, RMSD 0.55 Å
Elsewhere
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