UniProt Q16853
Q16853
Q16853 (UniProt Q16853): 20 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q16853
- Experimental structures
- 20
- Predicted models
- 1
Structures
21 records of Q16853 in the MolNFT archive: 20 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1PU4 | Crystal structure of human vascular adhesion protein-1 | x-ray diffraction | A, B | — | — |
| 1PU4 | Crystal structure of human vascular adhesion protein-1 | x-ray diffraction | A, B | — | — |
| 1US1 | Crystal structure of human vascular adhesion protein-1 | x-ray diffraction | A, B | — | — |
| 1US1 | Crystal structure of human vascular adhesion protein-1 | x-ray diffraction | A, B | — | — |
| 2C10 | The structure of a truncated, soluble version of semicarbazide- sensitive amine oxidase | x-ray diffraction | A, B, C, D | — | — |
| 2C10 | The structure of a truncated, soluble version of semicarbazide- sensitive amine oxidase | x-ray diffraction | A, B, C, D | — | — |
| 2C11 | Crystal structure of the 2-hydrazinopyridine of semicarbazide- sensitive amine oxidase | x-ray diffraction | A, B, C, D | — | — |
| 2C11 | Crystal structure of the 2-hydrazinopyridine of semicarbazide- sensitive amine oxidase | x-ray diffraction | A, B, C, D | — | — |
| 2Y73 | The native structures of soluble human primary amine oxidase AOC3 | x-ray diffraction | A, B | — | — |
| 2Y73 | The native structures of soluble human primary amine oxidase AOC3 | x-ray diffraction | A, B | — | — |
| 2Y74 | The crystal structure of human soluble primary amine oxidase AOC3 in the off-copper conformation | x-ray diffraction | A, B | — | — |
| 2Y74 | The crystal structure of human soluble primary amine oxidase AOC3 in the off-copper conformation | x-ray diffraction | A, B | — | — |
| 3ALA | Crystal structure of vascular adhesion protein-1 in space group C2 | x-ray diffraction | A, B, C, D, E, F, G | — | — |
| 3ALA | Crystal structure of vascular adhesion protein-1 in space group C2 | x-ray diffraction | A, B, C, D, E, F, G | — | — |
| 4BTW | Crystal structure of human vascular adhesion protein-1 in complex with pyridazi inhibitors | x-ray diffraction | A, B | — | — |
| 4BTW | Crystal structure of human vascular adhesion protein-1 in complex with pyridazinone inhibitors | x-ray diffraction | A, B | — | — |
| 4BTX | Crystal structure of human vascular adhesion protein-1 in complex with pyridazi inhibitors | x-ray diffraction | A, B | — | — |
| 4BTX | Crystal structure of human vascular adhesion protein-1 in complex with pyridazinone inhibitors | x-ray diffraction | A, B | — | — |
| 4BTY | Crystal structure of human vascular adhesion protein-1 in complex with pyridazi inhibitors | x-ray diffraction | A, B | — | — |
| 4BTY | Crystal structure of human vascular adhesion protein-1 in complex with pyridazinone inhibitors | x-ray diffraction | A, B | — | — |
| Q16853 | AlphaFold monomer V2.0 prediction for membrane primary amine oxidase (Q16853) | predicted | A | — | — |
Experiment against prediction
- 2Y74 chain B against the predicted model Q16853: TM-score 1.00, RMSD 0.31 Å
- 2Y74 chain B against the predicted model Q16853: TM-score 1.00, RMSD 0.31 Å
- 2Y73 chain A against the predicted model Q16853: TM-score 1.00, RMSD 0.39 Å
- 2Y73 chain A against the predicted model Q16853: TM-score 1.00, RMSD 0.39 Å
- 2Y74 chain A against the predicted model Q16853: TM-score 1.00, RMSD 0.42 Å
- 2Y74 chain A against the predicted model Q16853: TM-score 1.00, RMSD 0.42 Å
- 1PU4 chain A against the predicted model Q16853: TM-score 1.00, RMSD 0.46 Å
- 1PU4 chain A against the predicted model Q16853: TM-score 1.00, RMSD 0.46 Å
- 2C10 chain C against the predicted model Q16853: TM-score 1.00, RMSD 0.45 Å
- 2C10 chain C against the predicted model Q16853: TM-score 1.00, RMSD 0.45 Å
Elsewhere
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