UniProt P0DPQ7
Aromatic O-demethylase, cytochrome P450 subunit (P0DPQ7)
Aromatic O-demethylase, cytochrome P450 subunit (UniProt P0DPQ7), EC 1.14.14.-: 17 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 18 pockets. Binding sites, druggability and experiment against…
- UniProt
- P0DPQ7
- Protein
- Aromatic O-demethylase, cytochrome P450 subunit
- EC
- 1.14.14.-
- Experimental structures
- 17
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 18 · 5 records with a druggable one
Structures
18 records of P0DPQ7 in the MolNFT archive: 17 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6YCH | Crystal structure of GcoA T296A bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 4 (best 0.86) |
| 6YCH | Crystal structure of gcoa T296A bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6YCI | Crystal structure of GcoA T296G bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 3 (best 0.86) |
| 6YCI | Crystal structure of gcoa T296G bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6YCJ | Crystal structure of GcoA T296S bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 3 (best 0.86) |
| 6YCJ | Crystal structure of gcoa T296S bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6YCK | Crystal structure of gcoa T296A bound to P-vanillin | x-ray diffraction | A | HEM, V55 | — |
| 6YCL | Crystal structure of GcoA T296G bound to p-vanillin | x-ray diffraction | A | V55, HEM | — |
| 6YCL | Crystal structure of gcoa T296G bound to P-vanillin | x-ray diffraction | A | V55, HEM | — |
| 6YCM | Crystal structure of GcoA T296S bound to p-vanillin | x-ray diffraction | A | HEM, V55 | — |
| 6YCM | Crystal structure of gcoa T296S bound to P-vanillin | x-ray diffraction | A | HEM, V55 | — |
| 6YCN | Crystal structure of GcoA F169A bound to o-vanillin | x-ray diffraction | A | HEM, OKE | 4 (best 0.86) |
| 6YCN | Crystal structure of gcoa F169A bound to O-vanillin | x-ray diffraction | A | HEM, OKE | — |
| 6YCO | Crystal structure of GcoA F169S bound to o-vanillin | x-ray diffraction | A | HEM, OKE | — |
| 6YCO | Crystal structure of gcoa F169S bound to O-vanillin | x-ray diffraction | A | HEM, OKE | — |
| 6YCP | Crystal structure of GcoA F169V bound to o-vanillin | x-ray diffraction | A | HEM, OKE | 4 (best 0.86) |
| 6YCP | Crystal structure of gcoa F169V bound to O-vanillin | x-ray diffraction | A | HEM, OKE | — |
| P0DPQ7 | AlphaFold monomer V2.0 prediction for aromatic O-demethylase, cytochrome P450 subunit (P0DPQ7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6YCJ chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.28 Å
- 6YCJ chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.28 Å
- 6YCM chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCM chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCN chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCN chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCI chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCI chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCP chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
- 6YCP chain A against the predicted model P0DPQ7: TM-score 1.00, RMSD 0.29 Å
Elsewhere
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