UniProt P07824
P07824
P07824 (UniProt P07824): 68 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P07824
- Experimental structures
- 68
- Predicted models
- 1
- Ligands
- 1
Structures
69 records of P07824 in the MolNFT archive: 68 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1D3V | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B | — | — |
| 1D3V | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B | — | — |
| 1HQ5 | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B | — | — |
| 1HQ5 | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B | — | — |
| 1HQF | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B, C | — | — |
| 1HQF | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B, C | — | — |
| 1HQG | Crystal structure of the H141C arginase variant complexed with products ornithine and urea | x-ray diffraction | A, B, C | — | — |
| 1HQG | Crystal structure of the H141C arginase variant complexed with products ornithine and urea | x-ray diffraction | A, B, C | — | — |
| 1HQH | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B, C | — | — |
| 1HQH | Crystal structure of the binuclear manganese metalloenzyme arginase complexed with… | x-ray diffraction | A, B, C | — | — |
| 1HQX | R308K arginase variant | x-ray diffraction | A, B, C | — | — |
| 1HQX | R308K arginase variant | x-ray diffraction | A, B, C | — | — |
| 1P8M | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8M | Structural and functional importance of first-shell metal ligands in the binuclear manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8N | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8N | Structural and functional importance of first-shell metal ligands in the binuclear manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8O | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8O | Structural and functional importance of first-shell metal ligands in the binuclear manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8P | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8P | Structural and functional importance of first-shell metal ligands in the binuclear manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8Q | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Cluster of… | x-ray diffraction | A, B, C | — | — |
| 1P8Q | Structural and functional importance of first-shell metal ligands in the binuclear cluster of… | x-ray diffraction | A, B, C | — | — |
| 1P8R | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese… | x-ray diffraction | A, B | — | — |
| 1P8R | Structural and functional importance of first-shell metal ligands in the binuclear manganese… | x-ray diffraction | A, B | — | — |
| 1P8S | Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear Manganese… | x-ray diffraction | A, B, C | — | — |
| 1P8S | Structural and functional importance of first-shell metal ligands in the binuclear manganese… | x-ray diffraction | A, B, C | — | — |
| 1R1O | Amino Acid Sulfonamides as Transition-State Analogue Inhibitors of Arginase | x-ray diffraction | A, B, C | — | — |
| 1R1O | Amino acid sulfonamides as transition-state analogue inhibitors of arginase | x-ray diffraction | A, B, C | — | — |
| 1RLA | Three-dimensional structure of rat liver arginase, the binuclear manganese metalloenzyme of the… | x-ray diffraction | A, B, C | — | — |
| 1RLA | Three-dimensional structure of rat liver arginase, the binuclear manganese metalloenzyme of the… | x-ray diffraction | A, B, C | — | — |
| 1T4P | Arginase-dehydro-ABH complex | x-ray diffraction | A, B, C | — | — |
| 1T4P | Arginase-dehydro-abh complex | x-ray diffraction | A, B, C | — | — |
| 1T4R | arginase-descarboxy-nor-NOHA complex | x-ray diffraction | A, B, C | — | — |
| 1T4R | Arginase-descarboxy-nor-noha complex | x-ray diffraction | A, B, C | — | — |
| 1T4S | arginase-L-valine complex | x-ray diffraction | A, B, C | — | — |
| 1T4S | Arginase-L-valine complex | x-ray diffraction | A, B, C | — | — |
| 1T4T | arginase-dinor-NOHA complex | x-ray diffraction | A, B, C | — | — |
| 1T4T | Arginase-dinor-noha complex | x-ray diffraction | A, B, C | — | — |
| 1T5F | arginase I-AOH complex | x-ray diffraction | A, B, C | — | — |
| 1T5F | Arginase I-aoh complex | x-ray diffraction | A, B, C | — | — |
| 1T5G | Arginase-F2-L-Arginine complex | x-ray diffraction | A, B, C | — | — |
| 1T5G | Arginase-F2-L-arginine complex | x-ray diffraction | A, B, C | — | — |
| 1TA1 | H141C mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TA1 | H141C mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TBH | H141D mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TBH | H141D mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TBJ | H141A mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TBJ | H141A mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TBL | H141N mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1TBL | H141N mutant of rat liver arginase I | x-ray diffraction | A, B, C | — | — |
| 1ZPE | Arginase I covalently modified with butylamine at Q19C | x-ray diffraction | A, B, C | — | — |
| 1ZPE | Arginase I covalently modified with butylamine at Q19C | x-ray diffraction | A, B, C | — | — |
| 1ZPG | Arginase I covalently modified with propylamine at Q19C | x-ray diffraction | A, B, C | — | — |
| 1ZPG | Arginase I covalently modified with propylamine at Q19C | x-ray diffraction | A, B, C | — | — |
| 2RLA | Altering the binuclear manganese cluster of arginase diminishes thermostability and catalytic… | x-ray diffraction | A, B, C | — | — |
| 2RLA | Altering the binuclear manganese cluster of arginase diminishes thermostability and catalytic… | x-ray diffraction | A, B, C | — | — |
| 3E8Q | X-ray structure of rat arginase I-T135A: the unliganded complex | x-ray diffraction | A, B, C | — | — |
| 3E8Q | X-ray structure of rat arginase I-T135A: the unliganded complex | x-ray diffraction | A, B, C | — | — |
| 3E8Z | X-ray structure of rat arginase I-N130A mutant: the unliganded complex | x-ray diffraction | A, B, C | — | — |
| 3E8Z | X-ray structure of rat arginase I-N130A mutant: the unliganded complex | x-ray diffraction | A, B, C | — | — |
9 records more on the page itself.
Ligands
- MN · Manganese (II) ion · in 2 records
Experiment against prediction
- 1T5F chain C against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T5F chain C against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T5F chain B against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T5F chain B against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T5F chain A against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T5F chain A against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T4P chain B against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T4P chain B against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T4P chain A against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
- 1T4P chain A against the predicted model P07824: TM-score 1.00, RMSD 0.23 Å
Elsewhere
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