UniProt A0A076MY51
Cytochrome P450 (A0A076MY51)
Cytochrome P450 (UniProt A0A076MY51): 23 experimental structures on GenesisL1, 3 ligands bound, 40 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A076MY51
- Protein
- Cytochrome P450
- Experimental structures
- 23
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 40 · 11 records with a druggable one
Structures
23 records of A0A076MY51 in the MolNFT archive: 23 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5NCB | Crystal structure of Amycolatopsis cytochrome P450 GcoA in complex with guaiacol. | x-ray diffraction | A | HEM, JZ3 | 3 (best 0.86) |
| 5NCB | Crystal structure of amycolatopsis cytochrome P450 gcoa in complex with guaiacol. | x-ray diffraction | A | HEM, JZ3 | — |
| 5OMU | Crystal structure of amycolatopsis cytochrome P450 gcoa in complex with syringol | x-ray diffraction | A | HEM, 3DM | — |
| 6HQK | Crystal structure of GcoA F169A bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 3 (best 0.87) |
| 6HQK | Crystal structure of gcoa F169A bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6HQL | Crystal structure of GcoA F169H bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 4 (best 0.86) |
| 6HQL | Crystal structure of gcoa F169H bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6HQM | Crystal structure of GcoA F169I bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 4 (best 0.86) |
| 6HQM | Crystal structure of gcoa F169I bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6HQN | Crystal structure of GcoA F169L bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 4 (best 0.86) |
| 6HQN | Crystal structure of gcoa F169L bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6HQO | Crystal structure of GcoA F169S bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 4 (best 0.86) |
| 6HQO | Crystal structure of gcoa F169S bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6HQP | Crystal structure of GcoA F169V bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | 4 (best 0.86) |
| 6HQP | Crystal structure of gcoa F169V bound to guaiacol | x-ray diffraction | A | HEM, JZ3 | — |
| 6HQQ | Crystal structure of GcoA F169A bound to syringol | x-ray diffraction | A | HEM, 3DM | 3 (best 0.87) |
| 6HQQ | Crystal structure of gcoa F169A bound to syringol | x-ray diffraction | A | HEM, 3DM | — |
| 6HQR | Crystal structure of GcoA F169H bound to syringol | x-ray diffraction | A | HEM, 3DM | 3 (best 0.86) |
| 6HQR | Crystal structure of gcoa F169H bound to syringol | x-ray diffraction | A | HEM, 3DM | — |
| 6HQS | Crystal structure of GcoA F169S bound to syringol | x-ray diffraction | A | HEM, 3DM | 4 (best 0.86) |
| 6HQS | Crystal structure of gcoa F169S bound to syringol | x-ray diffraction | A | HEM, 3DM | — |
| 6HQT | Crystal structure of GcoA F169V bound to syringol | x-ray diffraction | A | HEM, 3DM | 4 (best 0.86) |
| 6HQT | Crystal structure of gcoa F169V bound to syringol | x-ray diffraction | A | HEM, 3DM | — |
Ligands
Elsewhere
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