UniProt Q53TZ2
L-arabinose 1-dehydrogenase (NAD(P)(+)) (Q53TZ2)
L-arabinose 1-dehydrogenase (NAD(P)(+)) (UniProt Q53TZ2), EC 1.1.1.120, 1.1.1.376: 8 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 88 pockets. Binding sites, druggability and experiment against…
- UniProt
- Q53TZ2
- Protein
- L-arabinose 1-dehydrogenase (NAD(P)(+))
- EC
- 1.1.1.120, 1.1.1.376, 1.1.1.48
- Experimental structures
- 8
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 88 · 9 records with a druggable one
Structures
9 records of Q53TZ2 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6JNJ | Crystal structure of Azospirillum brasilense L-arabinose 1-dehydrogenase (apo-form) | x-ray diffraction | A, B | PO4 | 5 (best 0.67) |
| 6JNJ | Crystal structure of azospirillum brasilense L-arabinose 1- dehydrogenase (apo-form) | x-ray diffraction | A, B | PO4 | 5 (best 0.67) |
| 6JNK | Crystal structure of Azospirillum brasilense L-arabinose 1-dehydrogenase (NADP-bound form) | x-ray diffraction | A, B, C, D | NAP | 13 (best 0.80) |
| 6JNK | Crystal structure of azospirillum brasilense L-arabinose 1- dehydrogenase (NADP-bound form) | x-ray diffraction | A, B, C, D | NAP | 13 (best 0.80) |
| 7CGQ | Crystal structure of Azospirillum brasilense L-arabinose 1-dehydrogenase E147A mutant (NADP and… | x-ray diffraction | A, B, C, D | NAP, ARA | 13 (best 0.80) |
| 7CGQ | Crystal structure of azospirillum brasilense L-arabinose 1- dehydrogenase E147A mutant (NADP and… | x-ray diffraction | A, B, C, D | NAP, ARA | 13 (best 0.80) |
| 7CGR | Crystal structure of Azospirillum brasilense L-arabinose 1-dehydrogenase E147A mutant (NADP and… | x-ray diffraction | A, B, C, D | NAP | 12 (best 0.77) |
| 7CGR | Crystal structure of azospirillum brasilense L-arabinose 1- dehydrogenase E147A mutant (NADP and… | x-ray diffraction | A, B, C, D | NAP | 12 (best 0.77) |
| Q53TZ2 | AlphaFold monomer V2.0 prediction for L-arabinose 1-dehydrogenase (NAD(P)(+)) (Q53TZ2) | predicted | A | — | 2 (best 0.68) |
Ligands
Experiment against prediction
- 7CGR chain B against the predicted model Q53TZ2: TM-score 0.99, RMSD 0.85 Å
- 7CGR chain B against the predicted model Q53TZ2: TM-score 0.99, RMSD 0.85 Å
- 7CGR chain C against the predicted model Q53TZ2: TM-score 0.99, RMSD 0.88 Å
- 7CGR chain C against the predicted model Q53TZ2: TM-score 0.99, RMSD 0.88 Å
- 7CGQ chain B against the predicted model Q53TZ2: TM-score 0.99, RMSD 0.85 Å
- 7CGQ chain B against the predicted model Q53TZ2: TM-score 0.99, RMSD 0.85 Å
- 7CGQ chain C against the predicted model Q53TZ2: TM-score 0.98, RMSD 0.96 Å
- 7CGQ chain C against the predicted model Q53TZ2: TM-score 0.98, RMSD 0.96 Å
- 7CGQ chain D against the predicted model Q53TZ2: TM-score 0.98, RMSD 0.89 Å
- 7CGQ chain D against the predicted model Q53TZ2: TM-score 0.98, RMSD 0.89 Å
Elsewhere
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