UniProt P84888
P84888
P84888 (UniProt P84888): 34 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P84888
- Experimental structures
- 34
- Predicted models
- 1
Structures
35 records of P84888 in the MolNFT archive: 34 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2AGL | Crystal structure of the phenylhydrazine adduct of aromatic amine dehydrogenase from Alcaligenes… | x-ray diffraction | A, B | — | — |
| 2AGL | Crystal structure of the phenylhydrazine adduct of aromatic amine dehydrogenase from alcaligenes… | x-ray diffraction | A, B | — | — |
| 2AGW | Crystal structure of tryptamine-reduced aromatic amine dehydrogenase (AADH) from Alcaligenes… | x-ray diffraction | A, B | — | — |
| 2AGW | Crystal structure of tryptamine-reduced aromatic amine dehydrogenase (aadh) from alcaligenes… | x-ray diffraction | A, B | — | — |
| 2AGX | Crystal structure of the Schiff base intermediate in the reductive half-reaction of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2AGX | Crystal structure of the schiff base intermediate in the reductive half-reaction of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2AGY | Crystal structure of the Schiff base intermediate in the reductive half-reaction of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2AGY | Crystal structure of the schiff base intermediate in the reductive half-reaction of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2AGZ | Crystal structure of the carbinolamine intermediate in the reductive half-reaction of aromatic… | x-ray diffraction | A, B | — | — |
| 2AGZ | Crystal structure of the carbinolamine intermediate in the reductive half-reaction of aromatic… | x-ray diffraction | A, B | — | — |
| 2AH0 | Crystal structure of the carbinolamine intermediate in the reductive half-reaction of aromatic… | x-ray diffraction | A, B | — | — |
| 2AH0 | Crystal structure of the carbinolamine intermediate in the reductive half-reaction of aromatic… | x-ray diffraction | A, B | — | — |
| 2H3X | Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dehydrogenase and Azurin… | x-ray diffraction | A, D | — | — |
| 2H3X | Crystal structure of an electron transfer complex between aromatic amine dehydrogenase and azurin… | x-ray diffraction | A, D | — | — |
| 2H47 | Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dephydrogenase and Azurin… | x-ray diffraction | A, D, F, H | — | — |
| 2H47 | Crystal structure of an electron transfer complex between aromatic amine dephydrogenase and azurin… | x-ray diffraction | A, D, F, H | — | — |
| 2HJ4 | Crystal structure of Alcaligenes faecalis AADH complex with p-nitrobenzylamine | x-ray diffraction | A, B | — | — |
| 2HJ4 | Crystal structure of alcaligenes faecalis aadh complex with P- nitrobenzylamine | x-ray diffraction | A, B | — | — |
| 2HJB | Crystal structure of Alcaligenes faecalis AADH in complex with p-methoxybenzylamine | x-ray diffraction | A, B | — | — |
| 2HJB | Crystal structure of alcaligenes faecalis aadh in complex with P- methoxybenzylamine | x-ray diffraction | A, B | — | — |
| 2HKM | Crystal structure of the Schiff base intermediate in the reductive half-reaction of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2HKM | Crystal structure of the schiff base intermediate in the reductive half-reaction of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2HXC | Crystal structure of the benzylamine complex of aromatic amine dehydrogenase in N-semiqui form | x-ray diffraction | A, B | — | — |
| 2HXC | Crystal structure of the benzylamine complex of aromatic amine dehydrogenase in N-semiquinone form | x-ray diffraction | A, B | — | — |
| 2I0R | Crystal structure of aromatic amine dehydrogenase TTQ-formamide adduct | x-ray diffraction | A, B | — | — |
| 2I0R | Crystal structure of aromatic amine dehydrogenase ttq- formamide adduct | x-ray diffraction | A, B | — | — |
| 2I0S | Crystal structure of aromatic amine dehydrogenase TTQ-phenylacetaldehyde adduct | x-ray diffraction | A, B | — | — |
| 2I0S | Crystal structure of aromatic amine dehydrogenase ttq- phenylacetaldehyde adduct | x-ray diffraction | A, B | — | — |
| 2I0T | Crystal structure of phenylacetaldehyde derived R-carbinolamine adduct of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2I0T | Crystal structure of phenylacetaldehyde derived R- carbinolamine adduct of aromatic amine… | x-ray diffraction | A, B | — | — |
| 2IAA | Crystal Structure of an Electron Transfer Complex Between Aromatic Amine Dephydrogenase and Azurin… | x-ray diffraction | A, D | — | — |
| 2IAA | Crystal structure of an electron transfer complex between aromatic amine dephydrogenase and azurin… | x-ray diffraction | A, D | — | — |
| 2Q7Q | Crystal structure of Alcaligenes faecalis AADH in complex with p-chlorobenzylamine. | x-ray diffraction | A, B | — | — |
| 2Q7Q | Crystal structure of alcaligenes faecalis aadh in complex with P- chlorobenzylamine. | x-ray diffraction | A, B | — | — |
| P84888 | AlphaFold monomer V2.0 prediction for aralkylamine dehydrogenase heavy chain (P84888) | predicted | A | — | — |
Experiment against prediction
- 2Q7Q chain A against the predicted model P84888: TM-score 0.99, RMSD 0.82 Å
- 2Q7Q chain A against the predicted model P84888: TM-score 0.99, RMSD 0.82 Å
- 2I0S chain B against the predicted model P84888: TM-score 0.99, RMSD 0.75 Å
- 2I0S chain B against the predicted model P84888: TM-score 0.99, RMSD 0.75 Å
- 2HKM chain B against the predicted model P84888: TM-score 0.99, RMSD 0.75 Å
- 2HKM chain B against the predicted model P84888: TM-score 0.99, RMSD 0.75 Å
- 2I0R chain B against the predicted model P84888: TM-score 0.99, RMSD 0.75 Å
- 2I0R chain B against the predicted model P84888: TM-score 0.99, RMSD 0.75 Å
- 2HJ4 chain A against the predicted model P84888: TM-score 0.99, RMSD 0.76 Å
- 2HJ4 chain A against the predicted model P84888: TM-score 0.99, RMSD 0.76 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.