UniProt A0A0F6AY66
Putative regulatory protein (A0A0F6AY66)
Putative regulatory protein (UniProt A0A0F6AY66): 10 experimental structures on GenesisL1, 5 ligands bound, 15 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F6AY66
- Protein
- Putative regulatory protein
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 15 · 4 records with a druggable one
Structures
10 records of A0A0F6AY66 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6IE8 | RamR in complex with cholic acid | x-ray diffraction | A | SO4, CHD | — |
| 6IE8 | Ramr in complex with cholic acid | x-ray diffraction | A | SO4, CHD | — |
| 6IE9 | RamR in complex with chenodeoxycholic acid | x-ray diffraction | A | JN3, SO4 | 1 (best 0.78) |
| 6IE9 | Ramr in complex with chenodeoxycholic acid | x-ray diffraction | A | JN3, SO4 | — |
| 6KO7 | Crystal structure of the Ethidium bound RamR determined with XtaLAB Synergy | x-ray diffraction | A, B, C, D | ET, SO4 | 7 (best 0.83) |
| 6KO7 | Crystal structure of the ethidium bound ramr determined with xtalab synergy | x-ray diffraction | A, B, C, D | ET, SO4 | — |
| 6KO8 | Crystal structure of the Cholic acid bound RamR determined with XtaLAB Synergy | x-ray diffraction | A | CHD, SO4 | 1 (best 0.76) |
| 6KO8 | Crystal structure of the cholic acid bound ramr determined with xtalab synergy | x-ray diffraction | A | CHD, SO4 | — |
| 6KO9 | Crystal structure of the Gefitinib Intermediate 1 bound RamR determined with XtaLAB Synergy | x-ray diffraction | A, B, C, D | XZ1, SO4 | 6 (best 0.83) |
| 6KO9 | Crystal structure of the gefitinib intermediate 1 bound ramr determined with xtalab synergy | x-ray diffraction | A, B, C, D | XZ1, SO4 | — |
Ligands
Elsewhere
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