UniProt P00281
P00281
P00281 (UniProt P00281): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P00281
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of P00281 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2H3X | Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dehydrogenase and Azurin… | x-ray diffraction | C, F | — | — |
| 2H3X | Crystal structure of an electron transfer complex between aromatic amine dehydrogenase and azurin… | x-ray diffraction | C, F | — | — |
| 2H47 | Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dephydrogenase and Azurin… | x-ray diffraction | C | — | — |
| 2H47 | Crystal structure of an electron transfer complex between aromatic amine dephydrogenase and azurin… | x-ray diffraction | C | — | — |
| 2IAA | Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dephydrogenase and Azurin… | x-ray diffraction | C | — | — |
| 2IAA | Crystal structure of an electron transfer complex between aromatic amine dephydrogenase and azurin… | x-ray diffraction | C | — | — |
| P00281 | AlphaFold monomer V2.0 prediction for azurin (P00281) | predicted | A | — | — |
Experiment against prediction
- 2H47 chain C against the predicted model P00281: TM-score 0.98, RMSD 0.61 Å
- 2H47 chain C against the predicted model P00281: TM-score 0.98, RMSD 0.61 Å
- 2H3X chain F against the predicted model P00281: TM-score 0.98, RMSD 0.73 Å
- 2H3X chain F against the predicted model P00281: TM-score 0.98, RMSD 0.73 Å
- 2H3X chain C against the predicted model P00281: TM-score 0.98, RMSD 0.73 Å
- 2H3X chain C against the predicted model P00281: TM-score 0.98, RMSD 0.73 Å
- 2IAA chain C against the predicted model P00281: TM-score 0.97, RMSD 0.75 Å
- 2IAA chain C against the predicted model P00281: TM-score 0.97, RMSD 0.75 Å
Elsewhere
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